CS-0762214

2-Chloro-N-Phenethyl-benzamide

Manufacturer: ChemScene

CAS Number: 38925-70-1

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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

C₁₅H₁₄ClNO

Molecular Weight

259.73

Synonyms

None

SMILES

ClC1=C(C=CC=C1)C(=O)NCCC1=CC=CC=C1

Tpsa

29.1

Logp

3.3125

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59379
38925-70-1 | 2-CHLORO-N-PHENETHYL-BENZAMIDE
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0762214

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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:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C(=O)NCCC1=CC=CC=C1

Tpsa:
29.1

Logp:
3.3125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762216

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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:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
None

SMILES:
CCC1=CC=C(CSC#N)C=C1

Tpsa:
23.79

Logp:
2.96328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762217

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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:
C₈H₆FNS

Molecular Weight:
167.20

Synonyms:
None

SMILES:
FC1=CC(CSC#N)=CC=C1

Tpsa:
23.79

Logp:
2.53998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762218

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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:
C₁₀H₁₁NSe

Molecular Weight:
224.16

Synonyms:
None

SMILES:
CC1=NC2=CC(C)=C(C)C=C2[Se]1

Tpsa:
12.89

Logp:
2.21706

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0