CS-0193229

4-Bromo-1-(cyclohexyloxy)-2-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1369919-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-0193229-1g In Stock ₹ 36,448.56

CS-0193229 - 1g

₹ 36,448.56

In Stock

Quantity

1

Base Price: ₹ 36,448.56

GST (18%): ₹ 6,560.741

Total Price: ₹ 43,009.301

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrFO

Molecular Weight

273.14

Synonyms

None

SMILES

FC1=CC(Br)=CC=C1OC2CCCCC2

Tpsa

9.23

Logp

4.2997

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01K6T8
4-Bromo-1-(cyclohexyloxy)-2-fluorobenzene
Aaron Chemicals LLC ₹ 42,266.64 - ₹ 1,26,885.48
BA20464
1369919-30-1 | 4-Bromo-1-(cyclohexyloxy)-2-fluorobenzene
A2B Chem ₹ 13,604.04 - ₹ 3,06,647.04

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0193229

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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:
C₁₂H₁₄BrFO

Molecular Weight:
273.14

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1OC2CCCCC2

Tpsa:
9.23

Logp:
4.2997

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₂

Molecular Weight:
247.12

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OCCCC)C(Cl)=C1

Tpsa:
26.3

Logp:
3.9848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0193231

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
Benzoic acid, 2-chloro-6-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C1=C(C(F)(F)F)C=CC=C1Cl

Tpsa:
26.3

Logp:
3.1454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193232

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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:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
ethyl 2-chloro-6-(trifluoromethyl)benzoate

SMILES:
O=C(OCC)C1=C(C(F)(F)F)C=CC=C1Cl

Tpsa:
26.3

Logp:
3.5355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2