CS-0827493

(2S,3S)-2-Amino-3-hydroxy-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 32946-42-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0827493-100mg In Stock ₹ 14,716.32

CS-0827493 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

0.1319

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF84640
32946-42-2 | erythro-L-Phenylserine
A2B Chem --

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-0827493

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.1319

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0827501

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClFNO₃

Molecular Weight:
309.72

Synonyms:
None

SMILES:
O=C1C2=CC(F)=C(Cl)C=C2N(C3CC3)C=C1C(OCC)=O

Tpsa:
48.3

Logp:
3.3056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0827540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₆FN₃O₄

Molecular Weight:
557.66

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1C2=C(C3=CC=CC=C3)C(C(NC4=CC=CC=C4)=O)=C(C(C)C)N2CC[C@@H](O)C[C@@H](O)CC(N)=O

Tpsa:
117.58

Logp:
5.7143

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0827550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC1([H])CC2CC(O)([H])C(C1)N2C

Tpsa:
43.7

Logp:
-0.4253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0