CS-0271670
3-(Chloromethyl)-4,5,6,7-tetrahydro-1h-indazole
Manufacturer: ChemScene
CAS Number: 807287-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0271670-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0271670-1g | In Stock | ₹ 80,278.00 |
CS-0271670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,307.00
GST (18%): ₹ 5,815.26
Total Price: ₹ 38,122.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H11ClN2
Molecular Weight
170.64
Synonyms
3-Chlormethyl-4,5,6,7-tetrahydro-1(2)H-indazol
SMILES
C1CCC2=C(C1)C(=NN2)CCl
Tpsa
28.68
Logp
2.0273
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 807287-45-2 | 3-(Chloromethyl)-4,5,6,7-tetrahydro-1h-indazole | A2B Chem | ₹ 29,014.00 - ₹ 82,503.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H11ClN2
Molecular Weight: 170.64
Synonyms: 3-Chlormethyl-4,5,6,7-tetrahydro-1(2)H-indazol
SMILES: C1CCC2=C(C1)C(=NN2)CCl
Tpsa: 28.68
Logp: 2.0273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H11ClN2
Molecular Weight:
170.64
Synonyms:
3-Chlormethyl-4,5,6,7-tetrahydro-1(2)H-indazol
SMILES:
C1CCC2=C(C1)C(=NN2)CCl
Tpsa:
28.68
Logp:
2.0273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 2-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)ethanamine
SMILES: C1CCC2=C(C1)C(=NN2)CCN
Tpsa: 54.7
Logp: 0.7897
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
2-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)ethanamine
SMILES:
C1CCC2=C(C1)C(=NN2)CCN
Tpsa:
54.7
Logp:
0.7897
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 3-Piperazin-1-ylmethyl-4,5,6,7-tetrahydro-1H-indazole
SMILES: C1CCC2=C(C1)C(=NN2)CN3CCNCC3
Tpsa: 43.95
Logp: 0.6937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
3-Piperazin-1-ylmethyl-4,5,6,7-tetrahydro-1H-indazole
SMILES:
C1CCC2=C(C1)C(=NN2)CN3CCNCC3
Tpsa:
43.95
Logp:
0.6937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₆N₃
Molecular Weight: 349.27
Synonyms: Benzenamine, 2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]-5-(trifluoromethyl)
SMILES: C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)C(F)(F)F)N)C(F)(F)F
Tpsa: 43.84
Logp: 4.3709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₆N₃
Molecular Weight:
349.27
Synonyms:
Benzenamine, 2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]-5-(trifluoromethyl)
SMILES:
C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)C(F)(F)F)N)C(F)(F)F
Tpsa:
43.84
Logp:
4.3709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1