CS-0808661

2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl Ethylxanthate

Manufacturer: ChemScene

CAS Number: 13639-54-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08457771

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄O₁₀S₂

Molecular Weight

452.50

Synonyms

None

SMILES

CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1SC(OCC)=S)COC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa

123.66

Logp

1.1241

H Acceptors

12

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA48849
13639-54-8 | β-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethyl carbonodithioate)
A2B Chem ₹ 13,347.36 - ₹ 1,21,580.76

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0808661

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Purity:
98%

MDL No:
MFCD08457771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₁₀S₂

Molecular Weight:
452.50

Synonyms:
None

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

Tpsa:
123.66

Logp:
1.1241

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0808666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC1=CC2=C(N=C1)NC3=CC=CC=C32

Tpsa:
28.68

Logp:
3.02452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0808682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(O)C1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1

Tpsa:
40.54

Logp:
2.9349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0808687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(OC)CC1=CC2=CC=C(OC)C=C2C=C1

Tpsa:
35.53

Logp:
2.5639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3