CS-0585713

4-Bromo-1-(chloromethyl)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1214350-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0585713-1g In Stock ₹ 1,67,184.24

CS-0585713 - 1g

₹ 1,67,184.24

In Stock

Quantity

1

Base Price: ₹ 1,67,184.24

GST (18%): ₹ 30,093.163

Total Price: ₹ 1,97,277.403

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClF₃

Molecular Weight

273.48

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)C(F)(F)F)CCl

Tpsa

0

Logp

4.2067

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA52757
1214350-42-1 | Benzene, 4-bromo-1-(chloromethyl)-2-(trifluoromethyl)-
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0585713

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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:
C₈H₅BrClF₃

Molecular Weight:
273.48

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)CCl

Tpsa:
0

Logp:
4.2067

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₅

Molecular Weight:
230.56

Synonyms:
2-Chloro-1-(difluoromethyl)-3-(trifluoromethyl) benzene

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

Tpsa:
0

Logp:
4.2964

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=CC=C1)OC)F

Tpsa:
35.53

Logp:
2.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
5-(2-fluorophenyl)-3-hydroxypyridine

SMILES:
C1=CC=C(C(=C1)C2=CC(=CN=C2)O)F

Tpsa:
33.12

Logp:
2.5933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1