CS-0022568

D-3-Deoxyfluoro-1,2-isopropylideneglycerol

Manufacturer: ChemScene

CAS Number: 33644-24-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0022568-250mg In Stock ₹ 15,657.48
1g CS-0022568-1g In Stock ₹ 32,769.48

CS-0022568 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁FO₂

Molecular Weight

134.15

Synonyms

None

SMILES

CC1(C)O[C@H](CF)CO1

Tpsa

18.46

Logp

1.1074

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI48198
33644-24-5 | (S)-4-(Fluoromethyl)-2,2-dimethyl-1,3-dioxolane
A2B Chem ₹ 17,882.04 - ₹ 36,191.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0022568

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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:
C₆H₁₁FO₂

Molecular Weight:
134.15

Synonyms:
None

SMILES:
CC1(C)O[C@H](CF)CO1

Tpsa:
18.46

Logp:
1.1074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0022569

--


Purity:
95%

MDL No:
MFCD01697959

Storage:
4°C

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

Molecular Formula:
C₃H₇FO₂

Molecular Weight:
94.08

Synonyms:
(2s)-3-Fluoropropane-1,2-diol

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

Tpsa:
40.46

Logp:
-0.6909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0022570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₄S

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O[C@H](CF)COS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
63.6

Logp:
1.03072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0022572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₃O₃

Molecular Weight:
351.40

Synonyms:
tert-butyl N-[5-(6-hydroxy-2-quinolyl)-2-pyridyl]-N-methyl-carbamate

SMILES:
OC1=CC=C(N=C(C2=CN=C(N(C(OC(C)(C)C)=O)C)C=C2)C=C3)C3=C1

Tpsa:
75.55

Logp:
4.3737

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2