CS-0966028

(3aR,5S,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Manufacturer: ChemScene

CAS Number: 51885-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0966028-1g In Stock ₹ 1,11,570.24

CS-0966028 - 1g

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₅

Molecular Weight

190.19

Synonyms

None

SMILES

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

Tpsa

68.15

Logp

-0.784

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB96964
51885-64-4 | 1,2-O-Isopropylidene-beta-l-arabinoftranose
A2B Chem ₹ 55,015.08

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966028

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
None

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

Tpsa:
68.15

Logp:
-0.784

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0966029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C(=C)C1=CC=C(C=C1)N(=O)=O

Tpsa:
80.44

Logp:
1.6926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)CCCCC2

Tpsa:
26.02

Logp:
2.5377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O=C(C)CCCCCN

Tpsa:
43.09

Logp:
1.0945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5