CS-0546914
5-Amino-1-(3-nitropyridin-2-yl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 956754-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0546914-250mg | In Stock | ₹ 81,168.00 |
CS-0546914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₆O₂
Molecular Weight
230.18
Synonyms
None
SMILES
C1=CC(=C(N=C1)N2C(=C(C=N2)C#N)N)[N+](=O)[O-]
Tpsa
123.66
Logp
0.62938
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956754-94-2 | 5-Amino-1-(3-nitropyridin-2-yl)-1H-pyrazole-4-carbonitrile95% | A2B Chem | ₹ 56,426.00 - ₹ 1,85,654.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₆O₂
Molecular Weight: 230.18
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2C(=C(C=N2)C#N)N)[N+](=O)[O-]
Tpsa: 123.66
Logp: 0.62938
H Acceptors: 7
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:
C₉H₆N₆O₂
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2C(=C(C=N2)C#N)N)[N+](=O)[O-]
Tpsa:
123.66
Logp:
0.62938
H Acceptors:
7
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-acetyl-5-chloro-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(=O)N1CCC2=C(C1)C=CC=C2Cl
Tpsa: 20.31
Logp: 2.2446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-acetyl-5-chloro-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(=O)N1CCC2=C(C1)C=CC=C2Cl
Tpsa:
20.31
Logp:
2.2446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: 3-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1H-1,2,4-triazol-5-amine
SMILES: O=C(N1CCCC1)CC2=NN=C(N)N2
Tpsa: 87.9
Logp: -0.4482
H Acceptors: 4
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:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
3-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1H-1,2,4-triazol-5-amine
SMILES:
O=C(N1CCCC1)CC2=NN=C(N)N2
Tpsa:
87.9
Logp:
-0.4482
H Acceptors:
4
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: C₁₂H₁₂BrN₃O
Molecular Weight: 294.15
Synonyms: 1-[1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1-ethanone
SMILES: CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)C
Tpsa: 47.78
Logp: 2.59992
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂BrN₃O
Molecular Weight:
294.15
Synonyms:
1-[1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazol-4-yl]-1-ethanone
SMILES:
CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)C
Tpsa:
47.78
Logp:
2.59992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3