CS-0767134
4-Bromo-1-(Tert-butyl)-3-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 128537-60-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O₂
Molecular Weight
261.12
Synonyms
None
SMILES
CC1=NN(C(C(O)=O)=C1Br)C(C)(C)C
Tpsa
55.12
Logp
2.40722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128537-60-0 | 1H-Pyrazole-5-carboxylic acid, 4-bromo-1-(1,1-dimethylethyl)-3-methyl- | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: None
SMILES: CC1=NN(C(C(O)=O)=C1Br)C(C)(C)C
Tpsa: 55.12
Logp: 2.40722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
None
SMILES:
CC1=NN(C(C(O)=O)=C1Br)C(C)(C)C
Tpsa:
55.12
Logp:
2.40722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O₃
Molecular Weight: 320.65
Synonyms: None
SMILES: OC(=O)C1=NN(COC2=CC(=CC=C2)C(F)(F)F)C=C1Cl
Tpsa: 64.35
Logp: 3.29
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:
C₁₂H₈ClF₃N₂O₃
Molecular Weight:
320.65
Synonyms:
None
SMILES:
OC(=O)C1=NN(COC2=CC(=CC=C2)C(F)(F)F)C=C1Cl
Tpsa:
64.35
Logp:
3.29
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: C₁₁H₈Cl₂N₂O₃
Molecular Weight: 287.10
Synonyms: None
SMILES: OC(=O)C1=NN(COC2=CC=C(Cl)C=C2)C=C1Cl
Tpsa: 64.35
Logp: 2.9246
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:
C₁₁H₈Cl₂N₂O₃
Molecular Weight:
287.10
Synonyms:
None
SMILES:
OC(=O)C1=NN(COC2=CC=C(Cl)C=C2)C=C1Cl
Tpsa:
64.35
Logp:
2.9246
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: CCN1N=C(CC)C(Cl)=C1C(O)=O
Tpsa: 55.12
Logp: 1.817
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
CCN1N=C(CC)C(Cl)=C1C(O)=O
Tpsa:
55.12
Logp:
1.817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3