CS-0764935
1-(2-Chlorophenyl)-5-phenylpyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1171970-88-9
The price for this product is unavailable. Please request a quote
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
OC(=O)C1=C(N(N=C1)C1=C(Cl)C=CC=C1)C1=CC=CC=C1
Tpsa
55.12
Logp
3.8909
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171970-88-9 | 1H-Pyrazole-4-carboxylic acid, 1-(2-chlorophenyl)-5-phenyl- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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: OC(=O)C1=C(N(N=C1)C1=C(Cl)C=CC=C1)C1=CC=CC=C1
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:
OC(=O)C1=C(N(N=C1)C1=C(Cl)C=CC=C1)C1=CC=CC=C1
Tpsa:
55.12
Logp:
3.8909
H Acceptors:
3
H Donors:
1
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: C₉H₁₀INS₂
Molecular Weight: 323.22
Synonyms: None
SMILES: [I-].CSC1=[N+](C)C2=CC=CC=C2S1
Tpsa: 3.88
Logp: -0.5483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INS₂
Molecular Weight:
323.22
Synonyms:
None
SMILES:
[I-].CSC1=[N+](C)C2=CC=CC=C2S1
Tpsa:
3.88
Logp:
-0.5483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO₄S
Molecular Weight: 354.18
Synonyms: None
SMILES: OC(=O)C1=C(SC2=C(Br)C=CC=C2)C=CC(=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 4.2067
H Acceptors: 4
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:
C₁₃H₈BrNO₄S
Molecular Weight:
354.18
Synonyms:
None
SMILES:
OC(=O)C1=C(SC2=C(Br)C=CC=C2)C=CC(=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
4.2067
H Acceptors:
4
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: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=NNC(=S)N1C1=CC=CC=C1
Tpsa: 53.84
Logp: 3.08919
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=NNC(=S)N1C1=CC=CC=C1
Tpsa:
53.84
Logp:
3.08919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3