CS-0455969

4-(Fluoromethyl)dihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 813452-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0455969-1g In Stock ₹ 86,757.84
5g CS-0455969-5g In Stock ₹ 2,59,931.28

CS-0455969 - 1g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇FO₂

Molecular Weight

118.11

Synonyms

(S)-4-(Fluoromethyl)dihydrofuran-2(3H)-one

SMILES

C1C(CF)COC1=O

Tpsa

26.3

Logp

0.519

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH58637
813452-00-5 | (S)-4-(fluoroMethyl)-dihydrofuran-2(3H)-one
A2B Chem --

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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-0455969

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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:
C₅H₇FO₂

Molecular Weight:
118.11

Synonyms:
(S)-4-(Fluoromethyl)dihydrofuran-2(3H)-one

SMILES:
C1C(CF)COC1=O

Tpsa:
26.3

Logp:
0.519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455970

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Purity:
98%

MDL No:
MFCD09991903

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
5-Cyclohexyl-1H-pyrazol-3-ylaMine

SMILES:
N=1NC(=CC1N)C2CCCCC2

Tpsa:
54.7

Logp:
2.0396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455971

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
1-(4-Aminophenyl)cyclobutanecarbonitrile

SMILES:
C1CC(C1)(C#N)C2=CC=C(C=C2)N

Tpsa:
49.81

Logp:
2.21408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455972

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1OC)C(=O)O)OC

Tpsa:
55.76

Logp:
1.71042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3