CS-W014857

(R)-5-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxyfuran-2(5H)-one

Manufacturer: ChemScene

CAS Number: 15042-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-W014857-5g In Stock ₹ 3,080.16
10g CS-W014857-10g In Stock ₹ 4,705.80
25g CS-W014857-25g In Stock ₹ 9,497.16
100g CS-W014857-100g In Stock ₹ 35,250.72

CS-W014857 - 5g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD00010552

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₆

Molecular Weight

216.19

Synonyms

L-Ascorbic acid 5,6-acetonide

SMILES

O=C1O[C@H]([C@H]2OC(C)(C)OC2)C(O)=C1O

Tpsa

85.22

Logp

0.3909

H Acceptors

6

H Donors

2

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014857

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Purity:
98%

MDL No:
MFCD00010552

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₆

Molecular Weight:
216.19

Synonyms:
L-Ascorbic acid 5,6-acetonide

SMILES:
O=C1O[C@H]([C@H]2OC(C)(C)OC2)C(O)=C1O

Tpsa:
85.22

Logp:
0.3909

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W014861

--


Purity:
95%

MDL No:
MFCD00037918

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈O₇

Molecular Weight:
216.15

Synonyms:
diacetyl-L-tartaric anhydride

SMILES:
O=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)C(O1)=O

Tpsa:
95.97

Logp:
-1.0668

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014862

--


Purity:
98%

MDL No:
MFCD00671496

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₄BrN

Molecular Weight:
216.12

Synonyms:
1-n-Butylpyridinium bromide

SMILES:
CCCC[N+]1=CC=CC=C1.[Br-]

Tpsa:
3.88

Logp:
-1.2218

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014863

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Purity:
98%

MDL No:
MFCD01075729

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
2-Trifluoromethyl-4-Nitrobenzonitrile

SMILES:
FC(F)(F)C1=C(C#N)C=CC([N+]([O-])=O)=C1

Tpsa:
66.93

Logp:
2.48528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1