CS-0099841

Methyl (R)-2-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 73349-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0099841-1g In Stock ₹ 1,540.08
5g CS-0099841-5g In Stock ₹ 5,989.20
25g CS-0099841-25g In Stock ₹ 25,496.88

CS-0099841 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃

Molecular Weight

118.13

Synonyms

Methyl (R)-2-hydroxybutyrate

SMILES

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

Tpsa

46.53

Logp

-0.0697

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB47446
73349-07-2 | (R)-METHYL 2-HYDROXYBUTANOATE
A2B Chem ₹ 770.04 - ₹ 90,180.24

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0099841

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
Methyl (R)-2-hydroxybutyrate

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

Tpsa:
46.53

Logp:
-0.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099842

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
4-Pyridineacetic acid, 3,5-dichloro-, ethyl ester

SMILES:
O=C(OCC)CC1=C(Cl)C=NC=C1Cl

Tpsa:
39.19

Logp:
2.494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0099844

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Purity:
98%

MDL No:
MFCD30293954

Storage:
4°C

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
ETHYL6-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLATE

SMILES:
O=C(C1=C2C(NN=C2)=NC(Cl)=C1)OCC

Tpsa:
67.87

Logp:
1.788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099846

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Purity:
95%

MDL No:
MFCD11112222

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
1-CBZ-AMINO-2-METHYLAMINO-ETHANE-HCl

SMILES:
O=C(OCC1=CC=CC=C1)NCCNC.[H]Cl

Tpsa:
50.36

Logp:
1.554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5