CS-0566911

(2S,3R)-2-Amino-3-hydroxysuccinic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1848942-27-7

Select a Size

Pack Size SKU Availability Price
1g CS-0566911-1g In Stock ₹ 2,83,716.96

CS-0566911 - 1g

₹ 2,83,716.96

In Stock

Quantity

1

Base Price: ₹ 2,83,716.96

GST (18%): ₹ 51,069.053

Total Price: ₹ 3,34,786.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClNO₅

Molecular Weight

185.56

Synonyms

(2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride

SMILES

OC([C@H](O)[C@H](N)C(O)=O)=O.Cl

Tpsa

120.85

Logp

-1.7344

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX58621
1848942-27-7 | (2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566911

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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:
C₄H₈ClNO₅

Molecular Weight:
185.56

Synonyms:
(2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride

SMILES:
OC([C@H](O)[C@H](N)C(O)=O)=O.Cl

Tpsa:
120.85

Logp:
-1.7344

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0566912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄

Molecular Weight:
216.62

Synonyms:
None

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

Tpsa:
55.76

Logp:
2.0554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O

Molecular Weight:
108.10

Synonyms:
2-Furancarbonitrile,5-amino-(9CI)

SMILES:
N#CC1=CC=C(N)O1

Tpsa:
62.95

Logp:
0.73348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566914

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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:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=CC1=CC=C(C([N+]([O-])=O)=C1)C(OC)=O

Tpsa:
86.51

Logp:
1.1939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3