CS-0531984

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

Manufacturer: ChemScene

CAS Number: 1805478-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-0531984-1g In Stock ₹ 9,58,272.00

CS-0531984 - 1g

₹ 9,58,272.00

In Stock

Quantity

1

Base Price: ₹ 9,58,272.00

GST (18%): ₹ 1,72,488.96

Total Price: ₹ 11,30,760.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClF₃

Molecular Weight

259.45

Synonyms

5-Bromo-3-chloro-2-fluorobenzodifluoride

SMILES

FC1=C(C(F)F)C=C(Br)C=C1Cl

Tpsa

0

Logp

4.1792

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM29246
1805478-66-3 | 5-Bromo-1-chloro-3-(difluoromethyl)-2-fluorobenzene
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-0531984

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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:
C₇H₃BrClF₃

Molecular Weight:
259.45

Synonyms:
5-Bromo-3-chloro-2-fluorobenzodifluoride

SMILES:
FC1=C(C(F)F)C=C(Br)C=C1Cl

Tpsa:
0

Logp:
4.1792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
FC(C1=NC2=C(N1)C=CC=C2)(C)F

Tpsa:
28.68

Logp:
2.6746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531986

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
1-Benzyltheobromine

SMILES:
O=C1C2=C(N(C)C(N1CC3=CC=CC=C3)=O)N=CN2C

Tpsa:
61.82

Logp:
0.482

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1CO)F)O

Tpsa:
57.53

Logp:
1.0162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2