CS-0742158

3-[6-(Dimethylamino)-4-(Trifluoromethyl)pyridin-2-yl]benzoic acid

Manufacturer: ChemScene

CAS Number: 1208081-69-9

The price for this product is unavailable. Please request a quote

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
BF10117
1208081-69-9 | 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid
A2B Chem ₹ 31,913.88 - ₹ 43,892.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742158

--


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

Img

ChemScene

CS-0742159

--


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

Img

ChemScene

CS-0742161

--


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

Img

ChemScene

CS-0742162

--


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