CS-0288725

N-Benzyl-2,5-dimethylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 930906-47-1

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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

C₁₄H₁₅NOS

Molecular Weight

245.34

Synonyms

None

SMILES

O=C(C1=C(C)SC(C)=C1)NCC2=CC=CC=C2

Tpsa

29.1

Logp

3.29494

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61545
930906-47-1 | N-benzyl-2,5-dimethylthiophene-3-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-0288725

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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:
C₁₄H₁₅NOS

Molecular Weight:
245.34

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=C1)NCC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.29494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=N1)C=CN(C)C

Tpsa:
33.2

Logp:
2.01794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0288727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=N1)C=COCC

Tpsa:
39.19

Logp:
2.49284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0288729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrFO₂S

Molecular Weight:
301.13

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC(Br)=CC=C2F)C=CS1)O

Tpsa:
37.3

Logp:
4.0149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2