CS-0765357

N-Benzyl-3-chloro-N-ethylpropanamide

Manufacturer: ChemScene

CAS Number: 349097-78-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

None

SMILES

CCN(CC1=CC=CC=C1)C(=O)CCCl

Tpsa

20.31

Logp

2.664

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF71220
349097-78-5 | N-benzyl-3-chloro-N-ethylpropanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765357

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C(=O)CCCl

Tpsa:
20.31

Logp:
2.664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
COCC1=C2C(N)=C(SC2=NC(C)=C1)C(N)=O

Tpsa:
91.23

Logp:
1.43222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765359

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄OS

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCSC1=NC(=O)C(=NN1)C1=C(N)C=CC=C1

Tpsa:
84.66

Logp:
1.5261

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
OCC1=NC2=CC(=CC=C2N1CC1=CC=CC=C1)[N+]([O-])=O

Tpsa:
81.19

Logp:
2.4851

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4