CS-0122726
5-Amino-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 51516-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0122726-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0122726-5g | In Stock | ₹ 15,400.80 |
| 10g | CS-0122726-10g | In Stock | ₹ 28,662.60 |
| 25g | CS-0122726-25g | In Stock | ₹ 55,614.00 |
| 100g | CS-0122726-100g | In Stock | ₹ 1,45,452.00 |
CS-0122726 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00128298
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₄
Molecular Weight
218.64
Synonyms
5-Amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile
SMILES
N#CC1=C(N)N(C2=CC=CC(Cl)=C2)N=C1
Tpsa
67.63
Logp
1.97958
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-1-(3-chlorphenyl)-1H-pyrazol-4-carbonitril | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 13,261.80 | |
 | 51516-68-8 | 5-Amino-1-(3-chlorophenyl)-1h-pyrazole-4-carbonitrile | A2B Chem | ₹ 2,994.60 - ₹ 38,929.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: MFCD00128298
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄
Molecular Weight: 218.64
Synonyms: 5-Amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC=CC(Cl)=C2)N=C1
Tpsa: 67.63
Logp: 1.97958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00128298
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₄
Molecular Weight:
218.64
Synonyms:
5-Amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC=CC(Cl)=C2)N=C1
Tpsa:
67.63
Logp:
1.97958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄
Molecular Weight: 218.64
Synonyms: 5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4
SMILES: N#CC1=C(N)N(C2=CC=CC=C2Cl)N=C1
Tpsa: 67.63
Logp: 1.97958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00128297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₄
Molecular Weight:
218.64
Synonyms:
5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4
SMILES:
N#CC1=C(N)N(C2=CC=CC=C2Cl)N=C1
Tpsa:
67.63
Logp:
1.97958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03407395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: None
SMILES: N#CC1=C(N)N(C2=CC=C(C)C=C2C)N=C1
Tpsa: 67.63
Logp: 1.94302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
None
SMILES:
N#CC1=C(N)N(C2=CC=C(C)C=C2C)N=C1
Tpsa:
67.63
Logp:
1.94302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₅O₂
Molecular Weight: 229.19
Synonyms: 5-Amino-4-cyan-1-(2-nitrophenyl)pyrazol
SMILES: N#CC1=C(N)N(C2=CC=CC=C2[N+]([O-])=O)N=C1
Tpsa: 110.77
Logp: 1.23438
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00128351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₅O₂
Molecular Weight:
229.19
Synonyms:
5-Amino-4-cyan-1-(2-nitrophenyl)pyrazol
SMILES:
N#CC1=C(N)N(C2=CC=CC=C2[N+]([O-])=O)N=C1
Tpsa:
110.77
Logp:
1.23438
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2