CS-0295135

N-(4-Cyanobenzyl)-2-(thiophen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1210386-46-1

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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

C₁₄H₁₂N₂OS

Molecular Weight

256.32

Synonyms

None

SMILES

O=C(NCC1=CC=C(C#N)C=C1)CC2=CC=CS2

Tpsa

52.89

Logp

2.47868

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61917
1210386-46-1 | N-[(4-cyanophenyl)methyl]-2-thiophen-2-ylacetamide
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

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Img

ChemScene

CS-0295135

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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:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C#N)C=C1)CC2=CC=CS2

Tpsa:
52.89

Logp:
2.47868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
N-(4-Cyanobenzyl)glycinamide

SMILES:
O=C(NCC1=CC=C(C#N)C=C1)CN

Tpsa:
78.91

Logp:
0.13318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0295138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₃

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C)C=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
78.51

Logp:
1.86592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O

Molecular Weight:
305.17

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C)N=C1)C2=CC=CC=C2Br

Tpsa:
41.99

Logp:
3.08252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3