CS-0706279

2-Amino-N-cyclopropyl-N-(2,4-dichlorobenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353959-12-2

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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

C₁₂H₁₄Cl₂N₂O

Molecular Weight

273.16

Synonyms

None

SMILES

NCC(=O)N(CC1=C(Cl)C=C(Cl)C=C1)C1CC1

Tpsa

46.33

Logp

2.4431

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70485
1353959-12-2 | 2-Amino-N-cyclopropyl-N-(2,4-dichlorobenzyl)acetamide
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-0706279

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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:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
NCC(=O)N(CC1=C(Cl)C=C(Cl)C=C1)C1CC1

Tpsa:
46.33

Logp:
2.4431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
NCC(=O)N(CC1=C(Cl)C=CC(Cl)=C1)C1CC1

Tpsa:
46.33

Logp:
2.4431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
NCC(=O)N(CC1=C(Cl)C=CC=C1Cl)C1CC1

Tpsa:
46.33

Logp:
2.4431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFN₂O

Molecular Weight:
256.70

Synonyms:
None

SMILES:
NCC(=O)N(CC1=C(Cl)C=CC=C1F)C1CC1

Tpsa:
46.33

Logp:
1.9288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4