CS-0357497

(S)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 72150-35-7

Select a Size

Pack Size SKU Availability Price
1g CS-0357497-1g In Stock ₹ 7,101.48
5g CS-0357497-5g In Stock ₹ 31,058.28
25g CS-0357497-25g In Stock ₹ 1,46,564.28

CS-0357497 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂

Molecular Weight

268.31

Synonyms

BZ-Phe-NH2

SMILES

NC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2)=O

Tpsa

72.19

Logp

1.513

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC58749
72150-35-7 | Bz-phe-nh2
A2B Chem ₹ 6,588.12 - ₹ 96,340.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357497

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
BZ-Phe-NH2

SMILES:
NC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2)=O

Tpsa:
72.19

Logp:
1.513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
N-((S)-1-phenylethyl)acrylamide

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

Tpsa:
29.1

Logp:
2.0498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357499

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
(S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

SMILES:
C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C(=C2)OC)OC

Tpsa:
30.49

Logp:
3.5546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0357500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C1C[C@H]2CNCCCN2C1

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0