CS-0706272

2-Amino-N-(2,6-dichlorobenzyl)-N-isopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353975-52-6

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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

C₁₂H₁₆Cl₂N₂O

Molecular Weight

275.17

Synonyms

None

SMILES

CC(C)N(CC1=C(Cl)C=CC=C1Cl)C(=O)CN

Tpsa

46.33

Logp

2.6891

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70056
1353975-52-6 | 2-Amino-N-(2,6-dichlorobenzyl)-N-isopropylacetamide
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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Img

ChemScene

CS-0706272

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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:
C₁₂H₁₆Cl₂N₂O

Molecular Weight:
275.17

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.6891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O

Molecular Weight:
258.72

Synonyms:
None

SMILES:
CC(C)N(CC1=C(F)C=CC=C1Cl)C(=O)CN

Tpsa:
46.33

Logp:
2.1748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)N(CC1=C(C=CC=C1)C#N)C(=O)CN

Tpsa:
70.12

Logp:
1.25398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(F)C=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.5214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4