CS-0701670
4-Bromo-5-methyl-1-phenyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 73227-92-6
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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
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
None
SMILES
CC1=C(Br)C(=NN1C1=CC=CC=C1)C(O)=O
Tpsa
55.12
Logp
2.64142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73227-92-6 | 4-Bromo-5-methyl-1-phenyl-1H-pyrazole-3-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CC1=C(Br)C(=NN1C1=CC=CC=C1)C(O)=O
Tpsa: 55.12
Logp: 2.64142
H Acceptors: 3
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC1=C(Br)C(=NN1C1=CC=CC=C1)C(O)=O
Tpsa:
55.12
Logp:
2.64142
H Acceptors:
3
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(C=CC(Cl)=C2N1)[N+]([O-])=O
Tpsa: 58.93
Logp: 4.027
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=CC(Cl)=C2N1)[N+]([O-])=O
Tpsa:
58.93
Logp:
4.027
H Acceptors:
2
H Donors:
1
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: CC1=CC2=C(C=CC(Cl)=C2N1)[N+]([O-])=O
Tpsa: 58.93
Logp: 3.03792
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC(Cl)=C2N1)[N+]([O-])=O
Tpsa:
58.93
Logp:
3.03792
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁ClO₅S
Molecular Weight: 326.75
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(Cl)=C(OC2=CC=CC(=C2)C(O)=O)C=C1
Tpsa: 80.67
Logp: 3.234
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:
C₁₄H₁₁ClO₅S
Molecular Weight:
326.75
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(Cl)=C(OC2=CC=CC(=C2)C(O)=O)C=C1
Tpsa:
80.67
Logp:
3.234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4