CS-0663847

(1R,2s,3r,4R)-1-(1,3-Dithiolan-2-yl)pentane-1,2,3,4,5-pentaol

Manufacturer: ChemScene

CAS Number: 3650-65-5

Select a Size

Pack Size SKU Availability Price
25g CS-0663847-25g In Stock ₹ 81,538.68

CS-0663847 - 25g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₅S₂

Molecular Weight

256.34

Synonyms

None

SMILES

C1CSC(S1)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

Tpsa

101.15

Logp

-1.7716

H Acceptors

7

H Donors

5

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF68885
3650-65-5 | D-GLUCOSE ETHYLENEDITHIOACETAL 97
A2B Chem ₹ 12,919.56 - ₹ 40,555.44

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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-0663847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₅S₂

Molecular Weight:
256.34

Synonyms:
None

SMILES:
C1CSC(S1)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

Tpsa:
101.15

Logp:
-1.7716

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0663848

--


Purity:
98%

MDL No:
MFCD13193592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
C1=C(NC(=O)N=C1)C2=CON=C2

Tpsa:
71.78

Logp:
0.4249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663849

--


Purity:
98%

MDL No:
MFCD25962764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
COC1=C(C=C2C(=O)CC(=O)C2=C1)OC

Tpsa:
52.6

Logp:
1.4729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663850

--


Purity:
98%

MDL No:
MFCD04114706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=O)O

Tpsa:
54.6

Logp:
2.93682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3