CS-0271708
1-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)-1h-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1177352-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271708-5g | In Stock | ₹ 2,69,342.88 |
CS-0271708 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,342.88
GST (18%): ₹ 48,481.718
Total Price: ₹ 3,17,824.598
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₆
Molecular Weight
232.28
Synonyms
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine
SMILES
C1CCC2=NN=C(CN3C=C(C=N3)N)N2CC1
Tpsa
74.55
Logp
0.8315
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177352-10-1 | 1-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)-1H-pyrazol-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₆
Molecular Weight: 232.28
Synonyms: 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine
SMILES: C1CCC2=NN=C(CN3C=C(C=N3)N)N2CC1
Tpsa: 74.55
Logp: 0.8315
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₆N₆
Molecular Weight:
232.28
Synonyms:
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine
SMILES:
C1CCC2=NN=C(CN3C=C(C=N3)N)N2CC1
Tpsa:
74.55
Logp:
0.8315
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₇ClN₄
Molecular Weight: 276.76
Synonyms: None
SMILES: C1CCC2=NN=C(CNC3=CC=C(C=C3)Cl)N2CC1
Tpsa: 42.74
Logp: 3.27
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₄
Molecular Weight:
276.76
Synonyms:
None
SMILES:
C1CCC2=NN=C(CNC3=CC=C(C=C3)Cl)N2CC1
Tpsa:
42.74
Logp:
3.27
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: None
SMILES: C1CCC2C(C1)C(=O)N(C3=CC(=CC=C3O)Cl)C2=O
Tpsa: 57.61
Logp: 2.7252
H Acceptors: 3
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
None
SMILES:
C1CCC2C(C1)C(=O)N(C3=CC(=CC=C3O)Cl)C2=O
Tpsa:
57.61
Logp:
2.7252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: 1-(CHLOROACETYL)DECAHYDROQUINOLINE
SMILES: C1CCC2C(C1)CCCN2C(=O)CCl
Tpsa: 20.31
Logp: 2.4064
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
1-(CHLOROACETYL)DECAHYDROQUINOLINE
SMILES:
C1CCC2C(C1)CCCN2C(=O)CCl
Tpsa:
20.31
Logp:
2.4064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1