CS-0742189
3-[2-(Dimethylamino)-5-(Trifluoromethyl)pyridin-3-yl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1311278-75-7
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Purity
95%
MDL No
MFCD19981485
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=C(C=C(C=N1)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 | |
|---|---|---|---|---|
 | 3-[2-(Dimethylamino)-5-(trifluoromethyl)-3-pyridinyl]benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
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: MFCD19981485
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=C(C=C(C=N1)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:
MFCD19981485
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=C(C=C(C=N1)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: MFCD12923262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C(I)=CC=C1
Tpsa: 26.3
Logp: 2.77632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12923262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C(I)=CC=C1
Tpsa:
26.3
Logp:
2.77632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD11650708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: None
SMILES: CC1=NC(=CS1)C1=CC=CC(=C1)S(N)(=O)=O
Tpsa: 73.05
Logp: 1.76592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD11650708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC1=NC(=CS1)C1=CC=CC(=C1)S(N)(=O)=O
Tpsa:
73.05
Logp:
1.76592
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: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: N#CC(=COCC)S(=O)(=O)C(C)C
Tpsa: 67.16
Logp: 1.21108
H Acceptors: 4
H Donors: 0
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:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
N#CC(=COCC)S(=O)(=O)C(C)C
Tpsa:
67.16
Logp:
1.21108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4