CS-0510219

(R)-3-acetamido-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 117020-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0510219-1g In Stock ₹ 1,12,682.52
2.5g CS-0510219-2.5g In Stock ₹ 2,20,573.68
5g CS-0510219-5g In Stock ₹ 3,26,325.84
10g CS-0510219-10g In Stock ₹ 4,83,756.24

CS-0510219 - 1g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

1.3385

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58505
117020-31-2 | (3R)-3-acetamido-3-phenylpropanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0510219

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.3385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NCCCC1=NN(C2=CC=CC=C2)C(N)=C1

Tpsa:
69.86

Logp:
1.3458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510221

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Purity:
98%

MDL No:
MFCD09475440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrCl₂N

Molecular Weight:
321.04

Synonyms:
None

SMILES:
CC(C1=NC2=CC=C(Br)C=C2C(Cl)=C1)C.[H]Cl

Tpsa:
12.89

Logp:
5.1959

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(NC(C)=O)C=C2)C=C1)N

Tpsa:
72.19

Logp:
2.4109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3