CS-0543767

(S)-2-amino-N-(2-bromobenzyl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1307134-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0543767-5g In Stock ₹ 3,39,891.00

CS-0543767 - 5g

₹ 3,39,891.00

In Stock

Quantity

1

Base Price: ₹ 3,39,891.00

GST (18%): ₹ 61,180.38

Total Price: ₹ 4,01,071.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O

Molecular Weight

271.15

Synonyms

(S)-2-AMino-N-(2-broMo-benzyl)-N-Methyl-propionaMide

SMILES

C[C@@H](C(=O)N(C)CC1=CC=CC=C1Br)N

Tpsa

46.33

Logp

1.7547

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68945
1307134-10-6 | (S)-2-Amino-N-(2-bromobenzyl)-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

Show Difference

Img

ChemScene

CS-0543767

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
(S)-2-AMino-N-(2-broMo-benzyl)-N-Methyl-propionaMide

SMILES:
C[C@@H](C(=O)N(C)CC1=CC=CC=C1Br)N

Tpsa:
46.33

Logp:
1.7547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543768

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
N-(3-Methoxybenzyl)-N-methyl-L-alaninamide

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

Tpsa:
55.56

Logp:
1.0008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)N

Tpsa:
73.58

Logp:
0.4212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0543770

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
(S)-2-AMino-N-ethyl-N-(4-Methoxy-benzyl)-propionaMide

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

Tpsa:
55.56

Logp:
1.3909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5