CS-W015895

1,2-O-Isopropylidene-alpha-D-xylofuranose

Manufacturer: ChemScene

CAS Number: 20031-21-4

Select a Size

Pack Size SKU Availability Price
5g CS-W015895-5g In Stock ₹ 684.48
10g CS-W015895-10g In Stock ₹ 1,283.40
25g CS-W015895-25g In Stock ₹ 2,053.44
100g CS-W015895-100g In Stock ₹ 7,871.52
500g CS-W015895-500g In Stock ₹ 35,421.84

CS-W015895 - 5g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00063295

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₅

Molecular Weight

190.19

Synonyms

Monoacetone-D-xylose

SMILES

OC[C@@H]1[C@H](O)[C@@H](OC(C)(C)O2)[C@@H]2O1

Tpsa

68.15

Logp

-0.784

H Acceptors

5

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-W015895

--


Purity:
98%

MDL No:
MFCD00063295

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
Monoacetone-D-xylose

SMILES:
OC[C@@H]1[C@H](O)[C@@H](OC(C)(C)O2)[C@@H]2O1

Tpsa:
68.15

Logp:
-0.784

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W015896

--


Purity:
95%

MDL No:
MFCD00210119

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.20

Synonyms:
L-(-)-Malic Acid Diethyl Ester

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

Tpsa:
72.83

Logp:
-0.1364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W015897

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.20

Synonyms:
Malicaciddiethylester

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

Tpsa:
72.83

Logp:
-0.1364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W015899

--


Purity:
98%

MDL No:
MFCD01922131

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.18

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NNC=C1C=O

Tpsa:
45.75

Logp:
2.0283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2