CS-0569401

(R)-3-chloro-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 61505-41-7

Select a Size

Pack Size SKU Availability Price
1g CS-0569401-1g In Stock ₹ 87,699.00
5g CS-0569401-5g In Stock ₹ 1,46,735.40

CS-0569401 - 1g

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅ClO₃

Molecular Weight

124.52

Synonyms

Propanoic acid, 3-chloro-2-hydroxy-, (2R)-

SMILES

C([C@@H](C(=O)O)O)Cl

Tpsa

57.53

Logp

-0.3293

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG64225
61505-41-7 | Propanoic acid,3-chloro-2-hydroxy-, (2R)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0569401

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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:
C₃H₅ClO₃

Molecular Weight:
124.52

Synonyms:
Propanoic acid, 3-chloro-2-hydroxy-, (2R)-

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

Tpsa:
57.53

Logp:
-0.3293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569402

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₈H₂₈

Molecular Weight:
364.52

Synonyms:
None

SMILES:
C1(C2)CC(C3)(C4=CC=CC=C4)CC2(C5=CC=CC=C5)CC3(C6=CC=CC=C6)C1

Tpsa:
0

Logp:
6.798

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569403

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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:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
5,6-Dimethyl-3-(dicyanomethylene)indigo

SMILES:
CC1=CC2=C(C=C1C)C(=O)CC2=C(C#N)C#N

Tpsa:
64.65

Logp:
2.6906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Br₄S₂

Molecular Weight:
557.94

Synonyms:
None

SMILES:
C1=CSC(=C1Br)C2=CC(=C(C=C2Br)C3=C(C=CS3)Br)Br

Tpsa:
0

Logp:
8.1936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2