CS-0588190

5-(2-Fluorophenyl)-5-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 898767-33-4

Select a Size

Pack Size SKU Availability Price
5g CS-0588190-5g In Stock ₹ 1,61,965.08

CS-0588190 - 5g

₹ 1,61,965.08

In Stock

Quantity

1

Base Price: ₹ 1,61,965.08

GST (18%): ₹ 29,153.714

Total Price: ₹ 1,91,118.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO

Molecular Weight

191.20

Synonyms

5-(2-Fluorophenyl)-5-oxovaleronitrile

SMILES

C1=CC=C(C(=C1)C(=O)CCCC#N)F

Tpsa

40.86

Logp

2.70228

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH90069
898767-33-4 | 5-(2-Fluorophenyl)-5-oxovaleronitrile
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0588190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
5-(2-Fluorophenyl)-5-oxovaleronitrile

SMILES:
C1=CC=C(C(=C1)C(=O)CCCC#N)F

Tpsa:
40.86

Logp:
2.70228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO

Molecular Weight:
219.25

Synonyms:
None

SMILES:
N#CCCCCCC(C1=CC=CC(F)=C1)=O

Tpsa:
40.86

Logp:
3.48248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0588192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FO

Molecular Weight:
256.31

Synonyms:
3',5'-Dimethyl-3-(3-fluorophenyl)propiophenone

SMILES:
CC1=CC(=CC(=C1)C(=O)CCC2=CC(=CC=C2)F)C

Tpsa:
17.07

Logp:
4.25804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
5-(3-Bromo-4-methylphenyl)-5-oxovaleric acid

SMILES:
CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)Br

Tpsa:
54.37

Logp:
3.19512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5