CS-0755960

2-Chloro-4-fluoro-3-isopropoxy-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 2734778-48-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClFO

Molecular Weight

202.65

Synonyms

None

SMILES

CC(C)OC1=C(F)C=CC(C)=C1Cl

Tpsa

9.23

Logp

3.57472

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022J59
2-Chloro-4-fluoro-3-isopropoxy-1-methylbenzene
Aaron Chemicals LLC ₹ 14,801.88

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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-0755960

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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:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
CC(C)OC1=C(F)C=CC(C)=C1Cl

Tpsa:
9.23

Logp:
3.57472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755961

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FIO

Molecular Weight:
252.02

Synonyms:
None

SMILES:
CC1=CC(O)=C(F)C(I)=C1

Tpsa:
20.23

Logp:
2.44432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0755962

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
COCOC1=C(C)C=CC(C)=C1F

Tpsa:
18.46

Logp:
2.42524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755963

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃S

Molecular Weight:
244.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(OC)=C(F)C(SC)=C1

Tpsa:
35.53

Logp:
2.7329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4