CS-0696818

4-(Chloromethyl)-1-isopropoxy-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1215118-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0696818-5g In Stock ₹ 13,176.24
10g CS-0696818-10g In Stock ₹ 22,074.48
25g CS-0696818-25g In Stock ₹ 49,624.80

CS-0696818 - 5g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H12ClF3O

Molecular Weight

252.66

Synonyms

None

SMILES

CC(C)OC1=C(C=C(CCl)C=C1)C(F)(F)F

Tpsa

9.23

Logp

4.2314

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA19171
1215118-94-7 | 4-(Chloromethyl)-1-isopropoxy-2-(trifluoromethyl)benzene
A2B Chem ₹ 3,251.28 - ₹ 23,785.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696818

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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:
C11H12ClF3O

Molecular Weight:
252.66

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(CCl)C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.2314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BBrF₃N₂O₃

Molecular Weight:
350.88

Synonyms:
None

SMILES:
COC1=CC=C2N=C(C(B(O)O)=C(Br)C2=N1)C(F)(F)F

Tpsa:
75.47

Logp:
1.0995

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BF₃N₂O₂

Molecular Weight:
270.02

Synonyms:
None

SMILES:
CN1N=CC=C1C1=C(C=CC(=C1)C(F)(F)F)B(O)O

Tpsa:
58.28

Logp:
0.7857

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC(=O)[C@H](N)CC1=CC=C(Cl)C=C1

Tpsa:
52.32

Logp:
1.3828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3