CS-0742172

Methyl 3-[2-(Dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]benzoate

Manufacturer: ChemScene

CAS Number: 1311278-97-3

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Purity

≥95%

MDL No

MFCD19981291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅F₃N₂O₂

Molecular Weight

324.30

Synonyms

None

SMILES

COC(=O)C1=CC=CC(=C1)C1=C(N=CC(=C1)C(F)(F)F)N(C)C

Tpsa

42.43

Logp

3.62

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0742172

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Purity:
≥95%

MDL No:
MFCD19981291

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₅F₃N₂O₂

Molecular Weight:
324.30

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C1=C(N=CC(=C1)C(F)(F)F)N(C)C

Tpsa:
42.43

Logp:
3.62

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742173

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄F₃N₃

Molecular Weight:
281.28

Synonyms:
None

SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=C(N)C=C1

Tpsa:
42.15

Logp:
3.4156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742174

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Purity:
≥95%

MDL No:
MFCD15142823

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C1=C(N=CC=N1)C#N

Tpsa:
75.87

Logp:
2.19198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742175

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
None

SMILES:
O=C(C=CC1=CC=C(Cl)C=C1Cl)C

Tpsa:
17.07

Logp:
3.5956

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2