CS-0454967

(1-Fluorovinyl)benzene

Manufacturer: ChemScene

CAS Number: 696-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0454967-1g In Stock ₹ 71,528.16

CS-0454967 - 1g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

97%

MDL No

MFCD27501035

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F

Molecular Weight

122.14

Synonyms

1-fluoroethenylbenzene

SMILES

C=C(C1=CC=CC=C1)F

Tpsa

0

Logp

2.6268

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC74131
696-31-1 | (1-Fluorovinyl)benzene
A2B Chem ₹ 34,395.12 - ₹ 1,28,511.12

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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-H320-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-0454967

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Purity:
97%

MDL No:
MFCD27501035

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇F

Molecular Weight:
122.14

Synonyms:
1-fluoroethenylbenzene

SMILES:
C=C(C1=CC=CC=C1)F

Tpsa:
0

Logp:
2.6268

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFNO₃

Molecular Weight:
257.65

Synonyms:
STK288950

SMILES:
C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)F

Tpsa:
57.61

Logp:
1.9166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Tpsa:
52.37

Logp:
4.4059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
Ethyl 1,4-dihydro-6-isopropoxy-4-oxoquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2)OC(C)C)C1=O

Tpsa:
68.39

Logp:
2.492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4