CS-1057701

Methyl 2-acetamido-4-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 4651-80-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

O=C(OC)C1=C(SC=C1C)NC(=O)C

Tpsa

55.4

Logp

1.80152

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ23979
4651-80-3 | 2-Acetylamino-4-methyl-thiophene-3-carboxylic acid methyl ester
A2B Chem ₹ 95,656.08 - ₹ 2,66,006.04

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-1057701

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C(OC)C1=C(SC=C1C)NC(=O)C

Tpsa:
55.4

Logp:
1.80152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(OC1CNCC1)C

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057703

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃

Molecular Weight:
259.31

Synonyms:
None

SMILES:
N#CCC1=CN(N=C1C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
41.61

Logp:
3.60538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1057704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(OC)C1=C(SC(C(=O)C)=C1C)NC(=O)C

Tpsa:
72.47

Logp:
2.00412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3