CS-0543757

(S)-2-amino-N-(3-chlorobenzyl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1307583-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0543757-5g In Stock ₹ 3,26,582.52

CS-0543757 - 5g

₹ 3,26,582.52

In Stock

Quantity

1

Base Price: ₹ 3,26,582.52

GST (18%): ₹ 58,784.854

Total Price: ₹ 3,85,367.374

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

N-(3-Chlorobenzyl)-N-methylalaninamide

SMILES

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

Tpsa

46.33

Logp

1.6456

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68993
1307583-69-2 | (S)-2-Amino-N-(3-chlorobenzyl)-N-methylpropanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0543757

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
N-(3-Chlorobenzyl)-N-methylalaninamide

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

Tpsa:
46.33

Logp:
1.6456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543758

--


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:
N-Methyl-N-(2-methylbenzyl)alaninamide

SMILES:
CC1=CC=CC=C1CN(C)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
1.30062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O

Molecular Weight:
299.21

Synonyms:
(S)-2-AMino-N-(4-broMo-benzyl)-3,N-diMethyl-butyraMide

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

Tpsa:
46.33

Logp:
2.3908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543760

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
(S)-2-AMino-3,N-diMethyl-N-(3-Methyl-benzyl)-butyraMide

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

Tpsa:
46.33

Logp:
1.93672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4