CS-W011314

(S)-4-Methyl-1,3-dioxolan-2-one

Manufacturer: ChemScene

CAS Number: 51260-39-0

Select a Size

Pack Size SKU Availability Price
100g CS-W011314-100g In Stock ₹ 12,406.20
500g CS-W011314-500g In Stock ₹ 43,464.48

CS-W011314 - 100g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

MFCD00798264

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆O₃

Molecular Weight

102.09

Synonyms

(S)-1,2-Propanediol Carbonate; 4-Methyl-1,3-dioxolan-2-one

SMILES

O=C1OC[C@H](C)O1

Tpsa

35.53

Logp

0.5417

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
540005
(S)-(−)-Propylene carbonate
Sigma Aldrich ₹ 12,892.58
AB42635
51260-39-0 | (S)-4-Methyl-1,3-dioxolan-2-one
A2B Chem ₹ 1,026.72 - ₹ 43,635.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W011314

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Purity:
98%

MDL No:
MFCD00798264

Storage:
4°C

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
(S)-1,2-Propanediol Carbonate; 4-Methyl-1,3-dioxolan-2-one

SMILES:
O=C1OC[C@H](C)O1

Tpsa:
35.53

Logp:
0.5417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W011315

--


Purity:
97%

MDL No:
MFCD06656265

Storage:
-20°C

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

Molecular Formula:
C₄H₁₁BO₂

Molecular Weight:
101.94

Synonyms:
Buntane-2-boronic acid

SMILES:
CCC(B(O)O)C

Tpsa:
40.46

Logp:
0.2593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W011316

--


Purity:
95%

MDL No:
MFCD00085303

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
NC[C@@H]1CCCO1

Tpsa:
35.25

Logp:
0.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W011317

--


Purity:
≥97.0%

MDL No:
MFCD00192476

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
1-[(2R)-tetrahydrofuran-2-yl]methanamine

SMILES:
NC[C@@]1([H])CCCO1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A