CS-0191345

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

Manufacturer: ChemScene

CAS Number: 1365272-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0191345-5g In Stock ₹ 1,33,388.04

CS-0191345 - 5g

₹ 1,33,388.04

In Stock

Quantity

1

Base Price: ₹ 1,33,388.04

GST (18%): ₹ 24,009.847

Total Price: ₹ 1,57,397.887

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF₃O

Molecular Weight

283.09

Synonyms

None

SMILES

CCCOC1=C(C=CC(C(F)(F)F)=C1)Br

Tpsa

9.23

Logp

4.2567

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HVBH
1-Bromo-2-propoxy-4-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 39,956.52
AI32641
1365272-44-1 | 1-Bromo-2-propoxy-4-(trifluoromethyl)benzene
A2B Chem ₹ 26,865.84 - ₹ 35,421.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0191345

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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:
C₁₀H₁₀BrF₃O

Molecular Weight:
283.09

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(C(F)(F)F)=C1)Br

Tpsa:
9.23

Logp:
4.2567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆IO

Molecular Weight:
356.00

Synonyms:
None

SMILES:
OC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1I

Tpsa:
20.23

Logp:
4.0344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0191347

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Purity:
98%

MDL No:
MFCD07375140

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
2-(Benzyloxy)-5-bromopyrimidine

SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=N2)Br

Tpsa:
35.01

Logp:
2.8181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191348

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
4-Ethoxy-2,6-difluorobenzonitrile

SMILES:
CCOC1=CC(=C(C#N)C(=C1)F)F

Tpsa:
33.02

Logp:
2.23518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2