CS-0536190

(1S,2R,3S,4R)-1-cyanopentane-1,2,3,4,5-pentayl pentaacetate

Manufacturer: ChemScene

CAS Number: 35439-42-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₁₀

Molecular Weight

387.34

Synonyms

D-Galactononitrile, 2,3,4,5,6-pentaacetate (9CI)

SMILES

CC(=O)OC[C@H]([C@@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa

155.29

Logp

-0.20012

H Acceptors

11

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AF73244
35439-42-0 | 2,3,4,5,6-PENTA-O-ACETYL-D-GALACTONITRILE
A2B Chem --

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

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Img

ChemScene

CS-0536190

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₁₀

Molecular Weight:
387.34

Synonyms:
D-Galactononitrile, 2,3,4,5,6-pentaacetate (9CI)

SMILES:
CC(=O)OC[C@H]([C@@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
155.29

Logp:
-0.20012

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0536191

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₈

Molecular Weight:
315.28

Synonyms:
Xylononitrile,2,3,4,5-tetraacetate,D

SMILES:
CC(=O)OC[C@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
128.99

Logp:
-0.13182

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0536192

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₁₂

Molecular Weight:
468.41

Synonyms:
Tetraacetate o-(-D-Glucopyranosyloxy)-benzoic Acid

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
160.96

Logp:
0.8467

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0536193

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₉S

Molecular Weight:
441.45

Synonyms:
2-PYRIDYL-2 3 4 6-TETRA-O-ACETYL-1-THIO&

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=CC=N2)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
127.32

Logp:
1.2568

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
7