CS-0492971

Methyl 5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2461773-48-6

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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

C₁₀H₉NO₃S

Molecular Weight

223.25

Synonyms

Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5-dihydro-5-methyl-4-oxo-, methyl ester

SMILES

COC(=O)C1=CC2=C(C=CN(C)C2=O)S1

Tpsa

48.3

Logp

1.3866

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56224
2461773-48-6 | methyl 5-methyl-4-oxo-thieno[3,2-c]pyridine-2-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0492971

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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:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5-dihydro-5-methyl-4-oxo-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C=CN(C)C2=O)S1

Tpsa:
48.3

Logp:
1.3866

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO

Molecular Weight:
227.25

Synonyms:
(2S)-(1-Benzyl-4,4-difluoro-pyrrolidin-2-yl)-methanol

SMILES:
OC[C@H]1N(CC2=CC=CC=C2)CC(F)(F)C1

Tpsa:
23.47

Logp:
1.8885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492973

--


Purity:
98%

MDL No:
MFCD22741494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₈S₂

Molecular Weight:
373.44

Synonyms:
(2S,4R)-4-methanesulfonyloxy-2-methanesulfonyloxymethylpyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CS(=O)(=O)OC[C@H]1N(C(=O)OC(C)(C)C)C[C@H](OS(=O)(C)=O)C1

Tpsa:
116.28

Logp:
0.3168

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0492974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
FCCCN1CC(NC(=O)OC(C)(C)C)C1

Tpsa:
41.57

Logp:
1.5549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4