CS-1057704

Methyl 2-acetamido-5-acetyl-4-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 4651-88-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
BG38165
4651-88-1 | 5-Acetyl-2-acetylamino-4-methyl-thiophene-3-carboxylic acid methyl ester
A2B Chem ₹ 1,10,030.16 - ₹ 2,80,294.56

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-1057704

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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:
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

Img

ChemScene

CS-1057705

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC1=NC=CC(=N1)NCC#C

Tpsa:
37.81

Logp:
1.1751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)[C@H]1CCCCCN1

Tpsa:
38.33

Logp:
1.8603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂

Molecular Weight:
206.19

Synonyms:
None

SMILES:
FC=1C=NC=CC1C=2C=C(N)C=CC2F

Tpsa:
38.91

Logp:
2.609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1