CS-0098049

(S)-2-Amino-N-methyl-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 35373-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0098049-5g In Stock ₹ 71,955.96

CS-0098049 - 5g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

MFCD12198420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

S-α-aMino-N-Methyl-BenzenepropanaMide

SMILES

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

Tpsa

55.12

Logp

0.3024

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I7PY
Benzenepropanamide, a-amino-N-methyl-, (aS)-
Aaron Chemicals LLC ₹ 10,181.64
AI48714
35373-92-3 | Benzenepropanamide, a-amino-N-methyl-, (aS)-
A2B Chem ₹ 9,240.48

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-0098049

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Purity:
98%

MDL No:
MFCD12198420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
S-α-aMino-N-Methyl-BenzenepropanaMide

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

Tpsa:
55.12

Logp:
0.3024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0098050

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Purity:
95%

MDL No:
MFCD12198421

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
R-α-aMino-N-Methyl-BenzenepropanaMide

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

Tpsa:
55.12

Logp:
0.3024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0098051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
ethyl (2S)-2-methoxypropanoate

SMILES:
C[C@H](OC)C(OCC)=O

Tpsa:
35.53

Logp:
0.5844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098055

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Purity:
98%

MDL No:
MFCD09753514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
(S)-2-(benzyloxy)propan-1-ol

SMILES:
C[C@H](OCC1=CC=CC=C1)CO

Tpsa:
29.46

Logp:
1.584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4