CS-0216286

1-Bromo-2-(difluoromethyl)-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1166820-46-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0216286-250mg In Stock ₹ 8,470.44
1g CS-0216286-1g In Stock ₹ 21,732.24
5g CS-0216286-5g In Stock ₹ 84,191.04

CS-0216286 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃

Molecular Weight

225.01

Synonyms

2-Bromo-6-fluorobenzal fluoride

SMILES

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

Tpsa

0

Logp

3.5258

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW16254
1166820-46-7 | 1-Bromo-2-difluoromethyl-3-fluorobenzene
A2B Chem ₹ 4,106.88 - ₹ 1,08,404.52

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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-H332-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-0216286

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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:
C₇H₄BrF₃

Molecular Weight:
225.01

Synonyms:
2-Bromo-6-fluorobenzal fluoride

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

Tpsa:
0

Logp:
3.5258

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
1-Ethyl-piperidine-4-carbaldehyde

SMILES:
CCN1CCC(CC1)C=O

Tpsa:
20.31

Logp:
0.9172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0216288

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
4-(3,4-Dimethoxyphenyl)Butyric Acid

SMILES:
COC1=C(C=C(CCCC(=O)O)C=C1)OC

Tpsa:
55.76

Logp:
2.1111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0216289

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CCC1=CN=C2C1=C(Cl)N=CN2

Tpsa:
41.57

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1