CS-0693343

(2R,3S,4R,5R)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2,4-diol

Manufacturer: ChemScene

CAS Number: 125155-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0693343-1g In Stock ₹ 2,33,065.44

CS-0693343 - 1g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉FO₄

Molecular Weight

152.12

Synonyms

None

SMILES

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

Tpsa

69.92

Logp

-1.6051

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA29941
125155-51-3 | 2-Fluoro-2-deoxy-d-arabinose
A2B Chem ₹ 22,673.40 - ₹ 64,768.92

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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-0693343

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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:
C₅H₉FO₄

Molecular Weight:
152.12

Synonyms:
None

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

Tpsa:
69.92

Logp:
-1.6051

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0693344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)CNC2CC2

Tpsa:
38.33

Logp:
1.7252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)NC2=C(C=CC=N2)S(=O)(=O)N

Tpsa:
85.08

Logp:
2.035

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0693346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O

Molecular Weight:
281.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NNC(=C2)CCCO)Br

Tpsa:
48.91

Logp:
2.7641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4