CS-0540947

Methyl 1-(difluoromethyl)-6-oxo-1,6-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 677763-00-7

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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

C₈H₇F₂NO₃

Molecular Weight

203.14

Synonyms

3-Pyridinecarboxylic acid, 1-(difluoromethyl)-1,6-dihydro-6-oxo-, methyl ester

SMILES

COC(=O)C1=CN(C(=O)C=C1)C(F)F

Tpsa

48.3

Logp

1.03

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0540947

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
3-Pyridinecarboxylic acid, 1-(difluoromethyl)-1,6-dihydro-6-oxo-, methyl ester

SMILES:
COC(=O)C1=CN(C(=O)C=C1)C(F)F

Tpsa:
48.3

Logp:
1.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC=C2)CCO[C@@H]1C

Tpsa:
32.7

Logp:
1.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](CBr)N(CC2=CC=CC=C2)CCO1

Tpsa:
12.47

Logp:
2.6708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
7,8-Dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidin-2-amine

SMILES:
CC1=C2CSCCC2=NC(=N1)N

Tpsa:
51.8

Logp:
1.15652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0