CS-0262658

1-Fluoro-3-methoxy-2-propanol

Manufacturer: ChemScene

CAS Number: 40453-80-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0262658-50mg In Stock ₹ 21,133.32
100mg CS-0262658-100mg In Stock ₹ 31,229.40
250mg CS-0262658-250mg In Stock ₹ 44,576.76
500mg CS-0262658-500mg In Stock ₹ 70,330.32
1g CS-0262658-1g In Stock ₹ 90,265.80
5g CS-0262658-5g In Stock ₹ 2,61,471.36

CS-0262658 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉FO₂

Molecular Weight

108.11

Synonyms

1-fluoro-3-(methoxy)propan-2-ol

SMILES

OC(COC)CF

Tpsa

29.46

Logp

-0.0368

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF72804
40453-80-3 | 1-Fluoro-3-methoxy-2-propanol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0262658

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉FO₂

Molecular Weight:
108.11

Synonyms:
1-fluoro-3-(methoxy)propan-2-ol

SMILES:
OC(COC)CF

Tpsa:
29.46

Logp:
-0.0368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0262659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
CC1(C)C(NC)C2CCOC12.[H]Cl

Tpsa:
21.26

Logp:
1.4411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262660

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃S

Molecular Weight:
301.36

Synonyms:
1-Tosyl-2,3-dihydroquinolin-4(1H)-one

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32

Tpsa:
54.45

Logp:
2.77672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0262661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
O=CC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C

Tpsa:
34.89

Logp:
3.01414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3