CS-0869105

1-(Benzyloxy)-3-chloro-5-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1881293-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0869105-5g In Stock ₹ 1,33,045.80

CS-0869105 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClF₃O₂

Molecular Weight

302.68

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)Cl)OC(F)(F)F

Tpsa

18.46

Logp

4.8176

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00I2VF
1-(benzyloxy)-3-chloro-5-(trifluoromethoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42431
1881293-38-4 | 1-(benzyloxy)-3-chloro-5-(trifluoromethoxy)benzene
A2B Chem --

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

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Img

ChemScene

CS-0869105

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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:
C₁₄H₁₀ClF₃O₂

Molecular Weight:
302.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)Cl)OC(F)(F)F

Tpsa:
18.46

Logp:
4.8176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)Cl)OCC(C)C

Tpsa:
9.23

Logp:
3.68322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)O)F

Tpsa:
29.46

Logp:
2.4592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
None

SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])F

Tpsa:
65.26

Logp:
1.5276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3