AI49766
39947-04-1 | N6-Benzoyl-2',3'-isopropylideneadenosine
Manufacturer: A2B Chem
CAS Number: 39947-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI49766-1g | In Stock | ₹ 2,581.00 |
| 5g | AI49766-5g | In Stock | ₹ 7,031.00 |
| 25g | AI49766-25g | In Stock | ₹ 18,779.00 |
| 100g | AI49766-100g | In Stock | ₹ 48,683.00 |
AI49766 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AI49766
Chemical Name
N6-Benzoyl-2',3'-isopropylideneadenosine
Cas Number
39947-04-1
Molecular Formula
C20H21N5O5
Molecular Weight
411.41123999999996
Mdl Number
MFCD15145205
Smiles
OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2NC(=O)c1ccccc1
Complexity
645
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N6-Benzoyl-2',3'-isopropylidene adenosine | ChemScene | ₹ 5,429.00 - ₹ 44,589.00 |
Related Products
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Catalog Number: AI49766
Chemical Name: N6-Benzoyl-2',3'-isopropylideneadenosine
Cas Number: 39947-04-1
Molecular Formula: C20H21N5O5
Molecular Weight: 411.41123999999996
Mdl Number: MFCD15145205
Smiles: OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2NC(=O)c1ccccc1
Complexity: 645
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 0.3
Catalog Number:
AI49766
Chemical Name:
N6-Benzoyl-2',3'-isopropylideneadenosine
Cas Number:
39947-04-1
Molecular Formula:
C20H21N5O5
Molecular Weight:
411.41123999999996
Mdl Number:
MFCD15145205
Smiles:
OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2NC(=O)c1ccccc1
Complexity:
645
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
0.3
Catalog Number: AI49767
Chemical Name: 2-(Trifluoromethoxy)cinnamic acid
Cas Number: 399579-92-1
Molecular Formula: C10H7F3O3
Molecular Weight: 232.156
Mdl Number: MFCD06205273
Smiles: OC(=O)/C=C/c1ccccc1OC(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49767
Chemical Name:
2-(Trifluoromethoxy)cinnamic acid
Cas Number:
399579-92-1
Molecular Formula:
C10H7F3O3
Molecular Weight:
232.156
Mdl Number:
MFCD06205273
Smiles:
OC(=O)/C=C/c1ccccc1OC(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI49768
Chemical Name: 3-(3,4-Dichlorophenyl)propane-1-amine HCl
Cas Number: 39959-89-2
Molecular Formula: C9H12Cl3N
Molecular Weight: 240.5573
Mdl Number: MFCD22574211
Smiles: NCCCc1ccc(c(c1)Cl)Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49768
Chemical Name:
3-(3,4-Dichlorophenyl)propane-1-amine HCl
Cas Number:
39959-89-2
Molecular Formula:
C9H12Cl3N
Molecular Weight:
240.5573
Mdl Number:
MFCD22574211
Smiles:
NCCCc1ccc(c(c1)Cl)Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI49769
Chemical Name: 2,3-Dichloro-N-methylbenzamide
Cas Number: 39959-96-1
Molecular Formula: C8H7Cl2NO
Molecular Weight: 204.0533
Mdl Number: MFCD09374337
Smiles: CNC(=O)c1cccc(c1Cl)Cl
Complexity: 174
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.5
Catalog Number:
AI49769
Chemical Name:
2,3-Dichloro-N-methylbenzamide
Cas Number:
39959-96-1
Molecular Formula:
C8H7Cl2NO
Molecular Weight:
204.0533
Mdl Number:
MFCD09374337
Smiles:
CNC(=O)c1cccc(c1Cl)Cl
Complexity:
174
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.5