CS-0067472
tert-Butyl 1-(chloromethyl)-5-hydroxy-1H-benzo[e]indole-3(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 122745-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0067472-25mg | In Stock | ₹ 33,019.00 |
| 50mg | CS-0067472-50mg | In Stock | ₹ 55,447.00 |
| 100mg | CS-0067472-100mg | In Stock | ₹ 91,492.00 |
| 250mg | CS-0067472-250mg | In Stock | ₹ 1,52,635.00 |
| 1g | CS-0067472-1g | In Stock | ₹ 2,04,611.00 |
CS-0067472 - 25mg
In Stock
Quantity
1
Base Price: ₹ 33,019.00
GST (18%): ₹ 5,943.42
Total Price: ₹ 38,962.42
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀ClNO₃
Molecular Weight
333.81
Synonyms
tert-butyl1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indole-3-carboxylate
SMILES
O=C(N1CC(CCl)C2=C1C=C(O)C3=CC=CC=C23)OC(C)(C)C
Tpsa
49.77
Logp
4.6229
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122745-41-9 | 3H-Benz[e]indole-3-carboxylic acid,1-(chloromethyl)-1,2-dihydro-5-hydroxy-, 1,1-dimethylethyl ester, (±)- | A2B Chem | ₹ 23,140.00 - ₹ 38,893.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO₃
Molecular Weight: 333.81
Synonyms: tert-butyl1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indole-3-carboxylate
SMILES: O=C(N1CC(CCl)C2=C1C=C(O)C3=CC=CC=C23)OC(C)(C)C
Tpsa: 49.77
Logp: 4.6229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₃
Molecular Weight:
333.81
Synonyms:
tert-butyl1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indole-3-carboxylate
SMILES:
O=C(N1CC(CCl)C2=C1C=C(O)C3=CC=CC=C23)OC(C)(C)C
Tpsa:
49.77
Logp:
4.6229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29991668
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C1NC(C(C)C)C12CC(OC)(OC)C2
Tpsa: 47.56
Logp: 0.9101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29991668
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C1NC(C(C)C)C12CC(OC)(OC)C2
Tpsa:
47.56
Logp:
0.9101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26407277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: OC1CCC12CCCCC2
Tpsa: 20.23
Logp: 2.0916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26407277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
OC1CCC12CCCCC2
Tpsa:
20.23
Logp:
2.0916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27992010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₃
Molecular Weight: 316.36
Synonyms: Carbamic acid, N-[(3S,4S)-7-cyano-2,3,4,5-tetrahydro-4-methyl-2-oxo-1H-1,5-benzodiazepin-3-yl]-, 1,1-dimethylethyl ester
SMILES: N#CC1=CC(N[C@@H](C)[C@@H]2NC(OC(C)(C)C)=O)=C(C=C1)NC2=O
Tpsa: 103.25
Logp: 2.20408
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27992010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₃
Molecular Weight:
316.36
Synonyms:
Carbamic acid, N-[(3S,4S)-7-cyano-2,3,4,5-tetrahydro-4-methyl-2-oxo-1H-1,5-benzodiazepin-3-yl]-, 1,1-dimethylethyl ester
SMILES:
N#CC1=CC(N[C@@H](C)[C@@H]2NC(OC(C)(C)C)=O)=C(C=C1)NC2=O
Tpsa:
103.25
Logp:
2.20408
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1