CS-0869100

2-(Benzyloxy)-4-chloro-1-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1881293-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0869100-1g In Stock ₹ 33,625.08

CS-0869100 - 1g

₹ 33,625.08

In Stock

Quantity

1

Base Price: ₹ 33,625.08

GST (18%): ₹ 6,052.514

Total Price: ₹ 39,677.594

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClF₃O

Molecular Weight

286.68

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.9378

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2VA
2-(Benzyloxy)-4-chloro-1-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 41,154.36

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-0869100

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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:
C₁₄H₁₀ClF₃O

Molecular Weight:
286.68

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.9378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869101

--


Purity:
95%

MDL No:
MFCD29044766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CCCN(C1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
3.9454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0869102

--


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:
CC(C)(C)OCC1=CC(=CC=C1)Cl

Tpsa:
9.23

Logp:
3.6551

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OCC(C)C)O

Tpsa:
42.35

Logp:
2.13042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3