CS-0022575

(2R)-3-Fluoro-1,2-propanediol

Manufacturer: ChemScene

CAS Number: 32860-39-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0022575-250mg In Stock ₹ 18,224.28
1g CS-0022575-1g In Stock ₹ 44,747.88

CS-0022575 - 250mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

95%

MDL No

MFCD01697960

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇FO₂

Molecular Weight

94.08

Synonyms

(R)-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

Other Options

Image Product Name Manufacturer Price Range
50-217-9718
eMolecules​ (R)-3-FLUOROPROPANE-1,2-DIOL | 32860-39-2 | MFCD01697960 | 1g
eMolecules​ ₹ 63,414.51
AG07560
32860-39-2 | (R)-3-Fluoropropane-1,2-diol
A2B Chem ₹ 18,138.72 - ₹ 46,373.52

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0022575

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Purity:
95%

MDL No:
MFCD01697960

Storage:
4°C

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

Molecular Formula:
C₃H₇FO₂

Molecular Weight:
94.08

Synonyms:
(R)-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-0022576

--


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-0022577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₅S

Molecular Weight:
210.25

Synonyms:
None

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

Tpsa:
61.83

Logp:
0.1141

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0022578

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C18H17ClF4O

Molecular Weight:
360.77

Synonyms:
Anacetrapib Intermediate I

SMILES:
FC(C1=CC=C(C2=CC(C(C)C)=C(F)C=C2OC)C(CCl)=C1)(F)F

Tpsa:
9.23

Logp:
6.3823

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4