CS-1004524

D-Xylo-[2]Hexulosonic Acid Methyl Ester

Manufacturer: ChemScene

CAS Number: 67776-07-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₇

Molecular Weight

208.17

Synonyms

None

SMILES

[C@@H]([C@H]([C@@H](CO)O)O)(C(C(OC)=O)=O)O

Tpsa

124.29

Logp

-3.1965

H Acceptors

7

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH17462
67776-07-2 | 2-Keto-D-gulonic Acid Methyl Ester
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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ChemScene

CS-1004524

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₇

Molecular Weight:
208.17

Synonyms:
None

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

Tpsa:
124.29

Logp:
-3.1965

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1004525

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(OCC)C(C=1C=CC=C(C1)CBr)C

Tpsa:
26.3

Logp:
3.2481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004526

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C(/C=C/C([O-])=O)[N+](C)(C)C

Tpsa:
40.13

Logp:
-1.0013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004530

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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:
C₁₇H₃₃NO₇

Molecular Weight:
363.45

Synonyms:
None

SMILES:
C(OCC1CCCCC1)[C@@]2(O)C[C@H](NC(CO)CO)[C@H](O)[C@@H](O)[C@@H]2O

Tpsa:
142.64

Logp:
-1.8878

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
8