CS-0729972

N-(4,5-Dimethylthiophen-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 51948-21-1

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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

C₁₃H₁₃NOS

Molecular Weight

231.31

Synonyms

None

SMILES

CC1=C(C)C=C(NC(=O)C2=CC=CC=C2)S1

Tpsa

29.1

Logp

3.61724

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94978
51948-21-1 | N-(4,5-Dimethylthiophen-2-yl)benzamide
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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Img

ChemScene

CS-0729972

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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:
C₁₃H₁₃NOS

Molecular Weight:
231.31

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.61724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₄S

Molecular Weight:
269.10

Synonyms:
None

SMILES:
ClC1=CC2=C(OCCO2)C=C1S(Cl)(=O)=O

Tpsa:
52.6

Logp:
2.0387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0729974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃S

Molecular Weight:
254.24

Synonyms:
None

SMILES:
OC(=O)CSC1=NN=C(O1)C1=C(F)C=CC=C1

Tpsa:
76.22

Logp:
2.0524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CC1(C)CC(CC(C)(C)N1)NCC1=CC=CO1

Tpsa:
37.2

Logp:
2.6784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3