CS-0900249
1-(2-Bromophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 497833-14-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD12480158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrF₃N₂O₂
Molecular Weight
335.08
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2Br)N=C1)O
Tpsa
55.12
Logp
3.3518
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497833-14-4 | 1H-Pyrazole-4-carboxylic acid, 1-(2-bromophenyl)-5-(trifluoromethyl)- | 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
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Purity: 98%
MDL No: MFCD12480158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrF₃N₂O₂
Molecular Weight: 335.08
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2Br)N=C1)O
Tpsa: 55.12
Logp: 3.3518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12480158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrF₃N₂O₂
Molecular Weight:
335.08
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2Br)N=C1)O
Tpsa:
55.12
Logp:
3.3518
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: C₁₀H₇BrF₃N₃
Molecular Weight: 306.08
Synonyms: None
SMILES: NC1=C(C(F)(F)F)N(C2=CC=CC=C2Br)N=C1
Tpsa: 43.84
Logp: 3.2358
H Acceptors: 3
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:
C₁₀H₇BrF₃N₃
Molecular Weight:
306.08
Synonyms:
None
SMILES:
NC1=C(C(F)(F)F)N(C2=CC=CC=C2Br)N=C1
Tpsa:
43.84
Logp:
3.2358
H Acceptors:
3
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: C₁₂H₆F₃N₃O₂
Molecular Weight: 281.19
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N(C2=CC=CC(C#N)=C2)N=C1)O
Tpsa: 78.91
Logp: 2.46098
H Acceptors: 4
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:
C₁₂H₆F₃N₃O₂
Molecular Weight:
281.19
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N(C2=CC=CC(C#N)=C2)N=C1)O
Tpsa:
78.91
Logp:
2.46098
H Acceptors:
4
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: C₁₁H₇F₃N₄
Molecular Weight: 252.20
Synonyms: None
SMILES: N#CC1=CC=CC(N2N=CC(N)=C2C(F)(F)F)=C1
Tpsa: 67.63
Logp: 2.34498
H Acceptors: 4
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:
C₁₁H₇F₃N₄
Molecular Weight:
252.20
Synonyms:
None
SMILES:
N#CC1=CC=CC(N2N=CC(N)=C2C(F)(F)F)=C1
Tpsa:
67.63
Logp:
2.34498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1