CS-0376638

Methyl 5-fluoro-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2750929-04-3

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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

C₈H₈FNO₃

Molecular Weight

185.15

Synonyms

None

SMILES

O=C(C1=CC(F)=C(C)NC1=O)OC

Tpsa

59.16

Logp

0.60902

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0376638

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(C)NC1=O)OC

Tpsa:
59.16

Logp:
0.60902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BClFO₂

Molecular Weight:
296.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C(F)=C/C2=CC=CC(Cl)=C2C)O1

Tpsa:
18.46

Logp:
4.59022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0376640

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₄O₃Si

Molecular Weight:
232.39

Synonyms:
Pentanoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

SMILES:
O=C(O)CCCCO[Si](C)(C(C)(C)C)C

Tpsa:
46.53

Logp:
3.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0376641

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Purity:
98%

MDL No:
MFCD22418374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
3-Pyridinecarboxylic acid, 2,5-dichloro-6-methyl-, methyl ester

SMILES:
O=C(C1=CC(Cl)=C(C)N=C1Cl)OC

Tpsa:
39.19

Logp:
2.48342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1