CS-0600880

5-Chloro-N-methoxy-N-methylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 288392-18-7

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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

C₇H₈ClNO₂S

Molecular Weight

205.66

Synonyms

None

SMILES

CN(C(=O)C1=CC=C(S1)Cl)OC

Tpsa

29.54

Logp

2.0349

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV09874
288392-18-7 | 5-chloro-N-methoxy-N-methylthiophene-2-carboxamide
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0600880

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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:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
CN(C(=O)C1=CC=C(S1)Cl)OC

Tpsa:
29.54

Logp:
2.0349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0600883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O₂

Molecular Weight:
329.78

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(N2OC(=O)N(C)C)C=C(C=C3)Cl

Tpsa:
47.36

Logp:
3.77532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0600888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₃

Molecular Weight:
316.74

Synonyms:
None

SMILES:
CC(C(=O)O)ON1C2=C(C=CC(=C2)Cl)N=C1C3=CC=CC=C3

Tpsa:
64.35

Logp:
3.2584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0600893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=C(C=C2)O)O

Tpsa:
98.99

Logp:
1.71862

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4