CS-0770783

2,3-Diketo-L-Gulonic acid

Manufacturer: ChemScene

CAS Number: 3445-22-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₇

Molecular Weight

192.12

Synonyms

None

SMILES

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

Tpsa

132.13

Logp

-3.0767

H Acceptors

6

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF69981
3445-22-5 | 2,3-Diketo-l-gulonic acid
A2B Chem ₹ 89,153.52

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-0770783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₇

Molecular Weight:
192.12

Synonyms:
None

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

Tpsa:
132.13

Logp:
-3.0767

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0770786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClF2

Molecular Weight:
176.59

Synonyms:
None

SMILES:
FC(F)C(Cl)C1=CC=CC=C1

Tpsa:
0

Logp:
3.2316

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FO₃

Molecular Weight:
136.12

Synonyms:
None

SMILES:
COC(=O)OCCCF

Tpsa:
35.53

Logp:
1.129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrF₄

Molecular Weight:
206.96

Synonyms:
None

SMILES:
F\C(CC(F)(F)F)=C/Br

Tpsa:
0

Logp:
3.1446

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1