CS-0214568

DL-Arabitol

Manufacturer: ChemScene

CAS Number: 2152-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0214568-1g In Stock ₹ 25,668.00

CS-0214568 - 1g

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

MFCD00070503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂O₅

Molecular Weight

152.15

Synonyms

None

SMILES

OCC(C(C(CO)O)O)O

Tpsa

101.15

Logp

-2.9463

H Acceptors

5

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF64937
2152-56-9 | DL-arabitol
A2B Chem ₹ 5,989.20 - ₹ 10,352.76

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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-0214568

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Purity:
98%

MDL No:
MFCD00070503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₅

Molecular Weight:
152.15

Synonyms:
None

SMILES:
OCC(C(C(CO)O)O)O

Tpsa:
101.15

Logp:
-2.9463

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0214570

--


Purity:
95+%

MDL No:
MFCD11112186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₂O₁₁

Molecular Weight:
600.74

Synonyms:
None

SMILES:
CC(C)(C)C(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C(C)(C)C)=O)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)=O

Tpsa:
140.73

Logp:
4.7636

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0214571

--


Purity:
95+%

MDL No:
MFCD00151164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₂O₂₆

Molecular Weight:
828.72

Synonyms:
None

SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)CO)[C@H]1O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO

Tpsa:
434.82

Logp:
-12.082

H Acceptors:
26

H Donors:
17

Rotatable Bonds:
17

Img

ChemScene

CS-0214572

--


Purity:
95+%

MDL No:
MFCD00135850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

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

Tpsa:
118.22

Logp:
-3.3788

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5