CS-0605004

N-methyl-5-phenylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 338794-03-9

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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

C₁₂H₁₁NOS

Molecular Weight

217.29

Synonyms

None

SMILES

CNC(=O)C1=CC=C(S1)C2=CC=CC=C2

Tpsa

29.1

Logp

2.7747

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25909
338794-03-9 | N-methyl-5-phenylthiophene-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

Show Difference

Img

ChemScene

CS-0605004

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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:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(S1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
2.7747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0605005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₆N₂OS

Molecular Weight:
368.30

Synonyms:
None

SMILES:
CC1=NC(=C(S1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F)C(F)(F)F

Tpsa:
41.99

Logp:
4.41912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0605006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₃N₂OS

Molecular Weight:
348.77

Synonyms:
None

SMILES:
CC1=NC(=C(S1)C(=O)NC(C)C2=CC=C(C=C2)Cl)C(F)(F)F

Tpsa:
41.99

Logp:
4.61472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0605007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₂OS

Molecular Weight:
334.74

Synonyms:
None

SMILES:
CC1=NC(=C(S1)C(=O)NCC2=CC=CC=C2Cl)C(F)(F)F

Tpsa:
41.99

Logp:
4.05372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3