CS-0332993

Methyl 2-acetamido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 328023-40-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-(acetylamino)-5,6-dihydro-, methyl ester

SMILES

CC(NC1=C(C(OC)=O)C2=C(S1)CCC2)=O

Tpsa

55.4

Logp

1.9818

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH14310
328023-40-1 | methyl 2-(acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
A2B Chem ₹ 44,747.88

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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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Show Difference

Img

ChemScene

CS-0332993

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-(acetylamino)-5,6-dihydro-, methyl ester

SMILES:
CC(NC1=C(C(OC)=O)C2=C(S1)CCC2)=O

Tpsa:
55.4

Logp:
1.9818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClO₃

Molecular Weight:
272.68

Synonyms:
3-(2-chlorophenyl)-7-hydroxychromen-4-one

SMILES:
C1=CC=C(C(=C1)C2=COC3=C(C=CC(=C3)O)C2=O)Cl

Tpsa:
50.44

Logp:
3.819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₅S

Molecular Weight:
369.82

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Cl)N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2

Tpsa:
72.91

Logp:
2.7169

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0332996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₂O

Molecular Weight:
250.66

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2=CC=C(C=N2)Cl

Tpsa:
41.99

Logp:
3.1264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2