CS-0282643
3-Methyl-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: 1177286-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282643-5g | In Stock | ₹ 1,35,954.84 |
CS-0282643 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₆
Molecular Weight
246.31
Synonyms
3-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine hydrochloride
SMILES
CC1=NN(C=C1N)CC2=NN=C3CCCCCN32
Tpsa
74.55
Logp
1.13992
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177286-61-1 | 3-Methyl-1-(6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1h-pyrazol-4-amine | A2B Chem | ₹ 64,597.80 - ₹ 73,752.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₆
Molecular Weight: 246.31
Synonyms: 3-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine hydrochloride
SMILES: CC1=NN(C=C1N)CC2=NN=C3CCCCCN32
Tpsa: 74.55
Logp: 1.13992
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₈N₆
Molecular Weight:
246.31
Synonyms:
3-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine hydrochloride
SMILES:
CC1=NN(C=C1N)CC2=NN=C3CCCCCN32
Tpsa:
74.55
Logp:
1.13992
H Acceptors:
6
H Donors:
1
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: C₉H₁₃ClN₂O₂S
Molecular Weight: 248.73
Synonyms: None
SMILES: CC1=NN(C=C1S(=O)(=O)Cl)C2CCCC2
Tpsa: 51.96
Logp: 2.23412
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃ClN₂O₂S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
CC1=NN(C=C1S(=O)(=O)Cl)C2CCCC2
Tpsa:
51.96
Logp:
2.23412
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₇N₅O₂
Molecular Weight: 311.34
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(3-methoxyphenyl)-1,3-dimethyl-, hydrazide
SMILES: CC1=NN(C2=C1C(C(NN)=O)=CC(C3=CC(OC)=CC=C3)=N2)C
Tpsa: 95.06
Logp: 1.55582
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₅O₂
Molecular Weight:
311.34
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(3-methoxyphenyl)-1,3-dimethyl-, hydrazide
SMILES:
CC1=NN(C2=C1C(C(NN)=O)=CC(C3=CC(OC)=CC=C3)=N2)C
Tpsa:
95.06
Logp:
1.55582
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₅O
Molecular Weight: 315.76
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-1,3-dimethyl-, hydrazide
SMILES: CC1=NN(C2=C1C(C(NN)=O)=CC(C3=CC=C(Cl)C=C3)=N2)C
Tpsa: 85.83
Logp: 2.20062
H Acceptors: 5
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:
C₁₅H₁₄ClN₅O
Molecular Weight:
315.76
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-1,3-dimethyl-, hydrazide
SMILES:
CC1=NN(C2=C1C(C(NN)=O)=CC(C3=CC=C(Cl)C=C3)=N2)C
Tpsa:
85.83
Logp:
2.20062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2