CS-0560408
5-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 167873-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560408-100mg | In Stock | ₹ 96,853.92 |
CS-0560408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁ClN₂O₂
Molecular Weight
298.72
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa
55.12
Logp
3.8909
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167873-90-7 | 5-(4-chlorophenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 85,816.68 |
Related Products
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: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa: 55.12
Logp: 3.8909
H Acceptors: 3
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:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa:
55.12
Logp:
3.8909
H Acceptors:
3
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: C₁₆H₁₁N₃
Molecular Weight: 245.28
Synonyms: 4-(2-phenylimidazol-1-yl)benzonitrile
SMILES: C1=CC=C(C=C1)C2=NC=CN2C3=CC=C(C=C3)C#N
Tpsa: 41.61
Logp: 3.41098
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁N₃
Molecular Weight:
245.28
Synonyms:
4-(2-phenylimidazol-1-yl)benzonitrile
SMILES:
C1=CC=C(C=C1)C2=NC=CN2C3=CC=C(C=C3)C#N
Tpsa:
41.61
Logp:
3.41098
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₃ClF₃NS
Molecular Weight: 343.79
Synonyms: 10-(3-chloropropyl)-2-(trifluoromethyl)phenothiazine
SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCl
Tpsa: 3.24
Logp: 5.937
H Acceptors: 2
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:
C₁₆H₁₃ClF₃NS
Molecular Weight:
343.79
Synonyms:
10-(3-chloropropyl)-2-(trifluoromethyl)phenothiazine
SMILES:
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCl
Tpsa:
3.24
Logp:
5.937
H Acceptors:
2
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-benzyl-3-bromopropionamide
SMILES: C1=CC=C(C=C1)CNC(=O)CCBr
Tpsa: 29.1
Logp: 2.0878
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-benzyl-3-bromopropionamide
SMILES:
C1=CC=C(C=C1)CNC(=O)CCBr
Tpsa:
29.1
Logp:
2.0878
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4