CS-0706297

(S)-2-Amino-N-(3,4-dichlorobenzyl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1307482-02-5

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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

C₁₁H₁₄Cl₂N₂O

Molecular Weight

261.15

Synonyms

None

SMILES

C[C@H](N)C(=O)N(C)CC1=CC=C(Cl)C(Cl)=C1

Tpsa

46.33

Logp

2.299

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68977
1307482-02-5 | (S)-2-Amino-N-(3,4-dichlorobenzyl)-N-methylpropanamide
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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ChemScene

CS-0706297

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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:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=CC=C(Cl)C(Cl)=C1

Tpsa:
46.33

Logp:
2.299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=CC=C(C)C=C1

Tpsa:
46.33

Logp:
1.30062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=CC=C(Cl)C=C1

Tpsa:
46.33

Logp:
1.6456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706300

--


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:
CCN(CC1=C(Cl)C=C(Cl)C=C1)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
2.6891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4