CS-0591279

((2R,3R,4S)-3-acetoxy-5-bromo-4-fluorotetrahydrofuran-2-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 444586-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0591279-5g In Stock ₹ 2,68,829.52

CS-0591279 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD23135409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrFO₅

Molecular Weight

299.09

Synonyms

None

SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C(O1)Br)F)OC(=O)C

Tpsa

61.83

Logp

0.9391

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG39758
444586-87-2 | 1-BroMo-3,5-Di-O-Acetyl-2-Fluoro-2-Deoxy-Arabinose
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591279

--


Purity:
98%

MDL No:
MFCD23135409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrFO₅

Molecular Weight:
299.09

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H](C(O1)Br)F)OC(=O)C

Tpsa:
61.83

Logp:
0.9391

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3

Tpsa:
45.23

Logp:
2.4152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0591284

--


Purity:
98%

MDL No:
MFCD09966079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1CCC2=C(CC1)NC(=O)NC2=O

Tpsa:
65.72

Logp:
0.3321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0591286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄OS

Molecular Weight:
268.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)C4=CC=NN4

Tpsa:
63.05

Logp:
2.2993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1