CS-0742158
3-[6-(Dimethylamino)-4-(Trifluoromethyl)pyridin-2-yl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1208081-69-9
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Purity
95%
MDL No
MFCD15142787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₃N₂O₂
Molecular Weight
310.27
Synonyms
None
SMILES
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC(=C1)C(O)=O
Tpsa
53.43
Logp
3.5316
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208081-69-9 | 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid | A2B Chem | ₹ 33,197.00 - ₹ 45,657.00 |
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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: 95%
MDL No: MFCD15142787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O₂
Molecular Weight: 310.27
Synonyms: None
SMILES: CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC(=C1)C(O)=O
Tpsa: 53.43
Logp: 3.5316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD15142787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂O₂
Molecular Weight:
310.27
Synonyms:
None
SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC(=C1)C(O)=O
Tpsa:
53.43
Logp:
3.5316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD15142788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O₂
Molecular Weight: 310.27
Synonyms: None
SMILES: CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC=C1C(O)=O
Tpsa: 53.43
Logp: 3.5316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD15142788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂O₂
Molecular Weight:
310.27
Synonyms:
None
SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC=C1C(O)=O
Tpsa:
53.43
Logp:
3.5316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD01926660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₂
Molecular Weight: 303.15
Synonyms: None
SMILES: [H]\C(=C(\C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1Br
Tpsa: 37.3
Logp: 4.0743
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD01926660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₂
Molecular Weight:
303.15
Synonyms:
None
SMILES:
[H]\C(=C(\C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1Br
Tpsa:
37.3
Logp:
4.0743
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD00173832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: CCOC(=O)C1=C(N=NS1)C1=CC=CC=C1
Tpsa: 52.08
Logp: 2.3818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD00173832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=NS1)C1=CC=CC=C1
Tpsa:
52.08
Logp:
2.3818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3