CS-0569486

2-(1-Chloro-2-methylpropan-2-yl)-4-fluoro-1-methoxybenzene

Manufacturer: ChemScene

CAS Number: 851314-92-6

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

C₁₁H₁₄ClFO

Molecular Weight

216.68

Synonyms

Benzene,2-(2-chloro-1,1-dimethylethyl)-4-fluoro-1-methoxy

SMILES

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

Tpsa

9.23

Logp

3.3507

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC17669
851314-92-6 | Benzene, 2-(2-chloro-1,1-dimethylethyl)-4-fluoro-1-methoxy-
A2B Chem --

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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-0569486

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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:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
Benzene,2-(2-chloro-1,1-dimethylethyl)-4-fluoro-1-methoxy

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

Tpsa:
9.23

Logp:
3.3507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
2-(4-fluoro-2-chlorophenoxy)-2-methyl-propionic acid

SMILES:
CC(C)(C(=O)O)OC1=C(C=C(C=C1)F)Cl

Tpsa:
46.53

Logp:
2.7211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₃N₃O₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=C(C(=N2)Cl)Cl

Tpsa:
68.92

Logp:
3.4982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂FN₃O₂

Molecular Weight:
262.02

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])F)N=C(C(=N2)Cl)Cl

Tpsa:
68.92

Logp:
2.9839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1