CS-0770826

1,6-Anhydro-2-Deoxy-2-fluoro-beta-D-glucopyranose

Manufacturer: ChemScene

CAS Number: 23235-99-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0770826-500mg In Stock ₹ 88,811.28

CS-0770826 - 500mg

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉FO₄

Molecular Weight

164.13

Synonyms

None

SMILES

O[C@@H]1[C@H]2CO[C@H](O2)[C@H](F)[C@H]1O

Tpsa

58.92

Logp

-1.1986

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV17092
23235-99-6 | 1,6-Anhydro-2-deoxy-2-fluoro-ß-D-glucopyranose
A2B Chem ₹ 56,384.04

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-0770826

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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:
C₆H₉FO₄

Molecular Weight:
164.13

Synonyms:
None

SMILES:
O[C@@H]1[C@H]2CO[C@H](O2)[C@H](F)[C@H]1O

Tpsa:
58.92

Logp:
-1.1986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0770828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₄

Molecular Weight:
246.21

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC(C)=O)C(F)F

Tpsa:
44.76

Logp:
2.5667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
COC1=CC(=CC(Br)=C1OC(C)=O)C(F)F

Tpsa:
35.53

Logp:
3.3206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)[C@@H]2OC[C@H]1O2

Tpsa:
58.92

Logp:
-1.5367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0