CS-0269707

(2r,3s)-3-Amino-2-hydroxy-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 136561-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0269707-1g In Stock ₹ 74,522.76

CS-0269707 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

(2R,3S)-3-amino-3-phenylpropane-1,2-diol

SMILES

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

Tpsa

83.55

Logp

0.1319

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA49135
136561-53-0 | (2R,3S)-3-Phenylisoserine
A2B Chem ₹ 12,491.76 - ₹ 68,875.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0269707

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
(2R,3S)-3-amino-3-phenylpropane-1,2-diol

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

Tpsa:
83.55

Logp:
0.1319

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0269708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃S

Molecular Weight:
285.32

Synonyms:
(2S)-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)-2-phenylacetic acid

SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3S2

Tpsa:
59.3

Logp:
2.737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269709

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₄S

Molecular Weight:
325.77

Synonyms:
2-{[(4-chlorophenyl)sulfonyl]amino}-2-phenylacetic acid (en)

SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
83.47

Logp:
2.4442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0269710

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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:
C₉H₁₀ClF₂NO₂

Molecular Weight:
237.63

Synonyms:
(S)-3-Amino-2,2-difluoro-3-phenylpropionic acid hydrochloride

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

Tpsa:
63.32

Logp:
1.8281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3