CS-0877067

(s)-2-(2-Aminoacetamido)-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 1510-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0877067-5g In Stock ₹ 1,03,099.80

CS-0877067 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

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

Tpsa

98.21

Logp

-0.8421

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA76292
1510-04-9 | (S)-2-(2-Aminoacetamido)-3-phenylpropanamide
A2B Chem ₹ 9,582.72 - ₹ 52,448.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877067

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

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

Tpsa:
98.21

Logp:
-0.8421

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0877068

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)N)Br)F

Tpsa:
26.02

Logp:
2.47882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIO₂

Molecular Weight:
361.36

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1I)Br)Cl)C(=O)O

Tpsa:
37.3

Logp:
3.4053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CC=CC=C1F)C(=O)OC

Tpsa:
55.4

Logp:
1.0459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4