CS-0735129

Methyl 2-acetamido-5-chlorothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 22288-82-0

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Purity

≥95%

MDL No

MFCD01316143

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃S

Molecular Weight

233.67

Synonyms

None

SMILES

COC(=O)C1=C(NC(C)=O)SC(Cl)=C1

Tpsa

55.4

Logp

2.1465

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF63485
22288-82-0 | Methyl 2-acetamido-5-chlorothiophene-3-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

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-0735129

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Purity:
≥95%

MDL No:
MFCD01316143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃S

Molecular Weight:
233.67

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(C)=O)SC(Cl)=C1

Tpsa:
55.4

Logp:
2.1465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735130

--


Purity:
≥95%

MDL No:
MFCD01316023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
None

SMILES:
OCC(NC(=O)NC1=CC(Cl)=CC=C1)C1=CC=CC=C1

Tpsa:
61.36

Logp:
3.1951

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0735131

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄

Molecular Weight:
170.17

Synonyms:
None

SMILES:
N/C(C1=CN=CC=C1)=C(C#N)\C#N

Tpsa:
86.49

Logp:
0.79856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735132

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂N₂

Molecular Weight:
287.14

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C#N)C1=CC=CC(Cl)=C1C#N

Tpsa:
47.58

Logp:
4.52056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2