CS-M0921

(R)-2-acetoxy-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 44976-78-5

Select a Size

Pack Size SKU Availability Price
100mg CS-M0921-100mg In Stock ₹ 5,646.96
250mg CS-M0921-250mg In Stock ₹ 8,898.24
1g CS-M0921-1g In Stock ₹ 23,357.88

CS-M0921 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

MFCD18642878

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

Butanoic acid,2-(acetyloxy)-3-methyl-,(R)

SMILES

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

Tpsa

63.6

Logp

0.6587

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG20662
44976-78-5 | (R)-2-Acetoxy-3-methylbutanoic acid
A2B Chem ₹ 4,192.44 - ₹ 18,652.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0921

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Purity:
95%

MDL No:
MFCD18642878

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Butanoic acid,2-(acetyloxy)-3-methyl-,(R)

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

Tpsa:
63.6

Logp:
0.6587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0922

--


Purity:
95%

MDL No:
MFCD18642879

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
(R)-tert-butyl-2-acetoxy-3-methylbutanoate

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

Tpsa:
52.6

Logp:
1.9158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M0923

--


Purity:
95%

MDL No:
MFCD00235052

Storage:
4°C

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

Molecular Formula:
C₅H₃N₃

Molecular Weight:
105.10

Synonyms:
Pyrimidine-5-carbonitrile

SMILES:
N#CC1=CN=CN=C1

Tpsa:
49.57

Logp:
0.34828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0924

--


Purity:
98%

MDL No:
MFCD25372048

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-, (2R,3S)-rel-

SMILES:
O[C@@H]1[C@H](O)C2C3=CC=CC=C3C1C2

Tpsa:
40.46

Logp:
0.9929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0