CS-0259583

Methyl (3r)-4-chloro-3-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 88496-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0259583-5g In Stock ₹ 14,459.64
10g CS-0259583-10g In Stock ₹ 26,352.48

CS-0259583 - 5g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClO₃

Molecular Weight

152.58

Synonyms

R-Methyl-4-Chloro-3-Hydroxy Butyrate

SMILES

COC(=O)C[C@H](CCl)O

Tpsa

46.53

Logp

0.1492

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB75446
88496-70-2 | (R)-Methyl 4-chloro-3-hydroxybutanoate
A2B Chem ₹ 7,614.84 - ₹ 1,79,932.68

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO₃

Molecular Weight:
152.58

Synonyms:
R-Methyl-4-Chloro-3-Hydroxy Butyrate

SMILES:
COC(=O)C[C@H](CCl)O

Tpsa:
46.53

Logp:
0.1492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
NC(C)C1=CN(N=C1)CC2CCC2

Tpsa:
43.84

Logp:
1.7029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=C(C(=O)OC)N2C=CC=CC2=C1

Tpsa:
30.71

Logp:
2.03432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0259586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
6-nitro-3-(phenylmethyl)quinazolin-4-one

SMILES:
O=C1N(CC2=CC=CC=C2)C=NC3=C1C=C([N+]([O-])=O)C=C3

Tpsa:
78.03

Logp:
2.353

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3