CS-0758234

Methyl 3-acetamido-4,5-dihydrothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 392242-85-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃S

Molecular Weight

201.24

Synonyms

None

SMILES

COC(=O)C1=C(CCS1)NC(C)=O

Tpsa

55.4

Logp

0.644

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13821
392242-85-2 | 2-Thiophenecarboxylicacid,3-(acetylamino)-4,5-dihydro-,methylester(9CI)
A2B Chem ₹ 34,395.12 - ₹ 3,77,661.84

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-0758234

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
COC(=O)C1=C(CCS1)NC(C)=O

Tpsa:
55.4

Logp:
0.644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
CC1=NC(C)=C(S1)C(N)=O

Tpsa:
55.98

Logp:
0.85884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758236

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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:
C₂₂H₁₉N

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC1=CC(C)=C2NC(=C(C2=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
15.79

Logp:
6.11874

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O.OC(=O)CN1C(=O)C2=CC=CC3=CC=CC(C1=O)=C23

Tpsa:
106.18

Logp:
0.6957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2