CS-0706327

(S)-2-Amino-N-(2,5-dichlorobenzyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1354001-05-0

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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)[C@H](N)C(=O)NCC1=C(Cl)C=CC(Cl)=C1

Tpsa

55.12

Logp

2.5929

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69911
1354001-05-0 | (S)-2-Amino-N-(2,5-dichlorobenzyl)-3-methylbutanamide
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-0706327

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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)[C@H](N)C(=O)NCC1=C(Cl)C=CC(Cl)=C1

Tpsa:
55.12

Logp:
2.5929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706328

--


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)[C@H](N)C(=O)NCC1=C(Cl)C=CC=C1Cl

Tpsa:
55.12

Logp:
2.5929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706329

--


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)[C@H](N)C(=O)NCC1=C(Cl)C=CC=C1F

Tpsa:
55.12

Logp:
2.0786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706330

--


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)[C@H](N)C(=O)NCC1=C(C=CC=C1)C#N

Tpsa:
78.91

Logp:
1.15778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4