CS-0457947

1-Bromo-2-fluoro-4-vinylbenzene

Manufacturer: ChemScene

CAS Number: 916814-07-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0457947-250mg In Stock ₹ 5,475.84
1g CS-0457947-1g In Stock ₹ 13,090.68
5g CS-0457947-5g In Stock ₹ 41,411.04
10g CS-0457947-10g In Stock ₹ 72,298.20

CS-0457947 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF

Molecular Weight

201.04

Synonyms

None

SMILES

C=CC1=CC=C(Br)C(F)=C1

Tpsa

0

Logp

3.2312

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW48712
916814-07-8 | 1-Bromo-4-ethenyl-2-fluorobenzene
A2B Chem ₹ 6,417.00 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0457947

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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:
C₈H₆BrF

Molecular Weight:
201.04

Synonyms:
None

SMILES:
C=CC1=CC=C(Br)C(F)=C1

Tpsa:
0

Logp:
3.2312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
Phenyl(piperidin-4-yl)methanolhydrochloride

SMILES:
OC(C1=CC=CC=C1)C2CCNCC2.[H]Cl

Tpsa:
32.26

Logp:
2.1414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
1-fluoromethyl-cyclopropanecarboxylic acid ethyl ester

SMILES:
O=C(C1(CF)CC1)OCC

Tpsa:
26.3

Logp:
1.2992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457950

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
1-Butanone, 1-(4-bromo-3-nitrophenyl)

SMILES:
CCCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O

Tpsa:
60.21

Logp:
3.3401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4