CS-0271671
2-(4,5,6,7-Tetrahydro-1h-indazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 806597-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271671-5g | In Stock | ₹ 1,34,585.88 |
CS-0271671 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,585.88
GST (18%): ₹ 24,225.458
Total Price: ₹ 1,58,811.338
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 806597-38-6 | 2-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)ethanamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClF₃N₃
Molecular Weight: 315.72
Synonyms: Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]
SMILES: C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)Cl)N)C(F)(F)F
Tpsa: 43.84
Logp: 4.0055
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:
C₁₄H₁₃ClF₃N₃
Molecular Weight:
315.72
Synonyms:
Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]
SMILES:
C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)Cl)N)C(F)(F)F
Tpsa:
43.84
Logp:
4.0055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1