CS-0295495

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

Manufacturer: ChemScene

CAS Number: 749163-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0295495-1g In Stock ₹ 69,816.96
5g CS-0295495-5g In Stock ₹ 1,38,692.76

CS-0295495 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95%

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

CID 22691170

SMILES

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

Tpsa

64.35

Logp

0.319

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV64723
749163-28-8 | (2S)-2-Amino-N-(2-methoxyethyl)-3-phenylpropanamide
A2B Chem ₹ 47,143.56 - ₹ 90,436.92

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-0295495

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Purity:
95%

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:
CID 22691170

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

Tpsa:
64.35

Logp:
0.319

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0295496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(NCCOC)C1=CC=C(Br)C=C1O

Tpsa:
58.56

Logp:
1.5309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(NCCOC)C1=CC=C(O)C=C1

Tpsa:
58.56

Logp:
0.7684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(NCCOC)CC1=CNC2=C1C=CC=C2

Tpsa:
54.12

Logp:
1.473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5