CS-0820040

(S)-2-Acetamido-3-(3-cyanophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 599178-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0820040-1g In Stock ₹ 13,706.00
5g CS-0820040-5g In Stock ₹ 40,406.00
10g CS-0820040-10g In Stock ₹ 67,106.00
25g CS-0820040-25g In Stock ₹ 1,14,276.00

CS-0820040 - 1g

₹ 13,706.00

In Stock

Quantity

1

Base Price: ₹ 13,706.00

GST (18%): ₹ 2,467.08

Total Price: ₹ 16,173.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

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

Tpsa

90.19

Logp

0.69008

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI53387
599178-70-8 | Ac-d-phe(3-cn)-oh
A2B Chem ₹ 14,062.00 - ₹ 1,24,778.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0820040

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

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

Tpsa:
90.19

Logp:
0.69008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0820069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Br₃

Molecular Weight:
390.90

Synonyms:
None

SMILES:
BrC(C=C1Br)=C2C(Br)=CC=C3C2=C1CC3

Tpsa:
0

Logp:
5.2259

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0820070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br

Molecular Weight:
233.10

Synonyms:
None

SMILES:
BrC1=CC=C2C3=C1CCC3=CC=C2

Tpsa:
0

Logp:
3.7009

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0820091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(OC)C1=C(O)C=CC(C(O)CBr)=C1

Tpsa:
66.76

Logp:
1.6071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3