CS-B0054

tert-Butyl (R)-2-acetoxypropanoate

Manufacturer: ChemScene

CAS Number: 101693-27-0

Select a Size

Pack Size SKU Availability Price
250mg CS-B0054-250mg In Stock ₹ 8,299.32

CS-B0054 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (R)- (9CI)

SMILES

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

Tpsa

52.6

Logp

1.2797

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06583
101693-27-0 | Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (R)- (9CI)
A2B Chem ₹ 5,818.08

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-B0054

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (R)- (9CI)

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

Tpsa:
52.6

Logp:
1.2797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0055

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Purity:
97%

MDL No:
MFCD16036178

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
Propanoic acid, 2-(acetyloxy)-, (2R)-

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

Tpsa:
63.6

Logp:
0.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0056

--


Purity:
97%

MDL No:
MFCD00191370

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
(S)-A-2-acetoxypropionic acid

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

Tpsa:
63.6

Logp:
0.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0057

--


Purity:
98%

MDL No:
MFCD09909655

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
2,4-Dihydroxythieno[3,2-d]pyrimidine

SMILES:
O=C(C(SC=C1)=C1N2)NC2=O

Tpsa:
65.72

Logp:
0.2779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0