CS-0255015

(3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 224957-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0255015-5g In Stock ₹ 1,62,221.76
10g CS-0255015-10g In Stock ₹ 2,70,027.36

CS-0255015 - 5g

₹ 1,62,221.76

In Stock

Quantity

1

Base Price: ₹ 1,62,221.76

GST (18%): ₹ 29,199.917

Total Price: ₹ 1,91,421.677

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇FO₄

Molecular Weight

150.11

Synonyms

D-Ribonic acid, 2-deoxy-2-fluoro-, γ-lactone

SMILES

O[C@H]([C@H](OC1=O)CO)[C@H]1F

Tpsa

66.76

Logp

-1.3969

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0255015

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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:
C₅H₇FO₄

Molecular Weight:
150.11

Synonyms:
D-Ribonic acid, 2-deoxy-2-fluoro-, γ-lactone

SMILES:
O[C@H]([C@H](OC1=O)CO)[C@H]1F

Tpsa:
66.76

Logp:
-1.3969

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0255016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
(4-nitrophenyl)-N-propylcarboxamide

SMILES:
O=C(NCCC)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
72.24

Logp:
1.7346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(CCCCC1=CC=C([N+]([O-])=O)C=C1)O

Tpsa:
80.44

Logp:
2.3922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0255022

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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:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
None

SMILES:
O=C(N1CCC2(C1C(C)C)C(NC3=C2C=CC=C3)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
3.5419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1