CS-0731991

(2S,3R)-3-Benzamido-2-hydroxy-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 54323-80-7

Select a Size

Pack Size SKU Availability Price
5g CS-0731991-5g In Stock ₹ 3,28,892.64

CS-0731991 - 5g

₹ 3,28,892.64

In Stock

Quantity

1

Base Price: ₹ 3,28,892.64

GST (18%): ₹ 59,200.675

Total Price: ₹ 3,88,093.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

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

Tpsa

86.63

Logp

1.6032

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI52188
54323-80-7 | (2S,3R)-3-Benzamido-2-hydroxy-3-phenylpropanoic acid
A2B Chem ₹ 10,181.64 - ₹ 86,501.16

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-0731991

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

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

Tpsa:
86.63

Logp:
1.6032

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0731992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)[C@H](NC(=O)OC(C)(C)C)[C@H](O)C(O)=O

Tpsa:
105.09

Logp:
1.7065

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0731993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)C(O)=O

Tpsa:
105.09

Logp:
1.7065

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0731994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@H](COCC1=CC=CC=C1)C(O)=O

Tpsa:
84.86

Logp:
2.4287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7