CS-0249256
2-[3-(4-chlorophenyl)-1-phenyl-1h-pyrazol-4-yl]acetonitrile
Manufacturer: ChemScene
CAS Number: 55432-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249256-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0249256-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0249256-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0249256-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0249256-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0249256-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0249256-10g | In Stock | ₹ 2,01,318.00 |
CS-0249256 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClN₃
Molecular Weight
293.75
Synonyms
3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-acetonitrile
SMILES
N#CCC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Cl)C=C3
Tpsa
41.61
Logp
4.25878
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₇H₁₂ClN₃
Molecular Weight: 293.75
Synonyms: 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-acetonitrile
SMILES: N#CCC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Cl)C=C3
Tpsa: 41.61
Logp: 4.25878
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₂ClN₃
Molecular Weight:
293.75
Synonyms:
3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-acetonitrile
SMILES:
N#CCC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Cl)C=C3
Tpsa:
41.61
Logp:
4.25878
H Acceptors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4-(1H-benzimidazol-1-yl)butanoic acid
SMILES: C1=CC2=C(C=C1)N(CCCC(=O)O)C=N2
Tpsa: 55.12
Logp: 1.9011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4-(1H-benzimidazol-1-yl)butanoic acid
SMILES:
C1=CC2=C(C=C1)N(CCCC(=O)O)C=N2
Tpsa:
55.12
Logp:
1.9011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: COCC1=CC=CC=C1CBr
Tpsa: 9.23
Logp: 2.7279
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
COCC1=CC=CC=C1CBr
Tpsa:
9.23
Logp:
2.7279
H Acceptors:
1
H Donors:
0
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 4-[1,2,4]TRIAZOL-1-YL-BUTYRIC ACID
SMILES: C(CC(=O)O)CN1C=NC=N1
Tpsa: 68.01
Logp: 0.1429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
4-[1,2,4]TRIAZOL-1-YL-BUTYRIC ACID
SMILES:
C(CC(=O)O)CN1C=NC=N1
Tpsa:
68.01
Logp:
0.1429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4