CS-0586778

1-(Chloromethyl)-3-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1036503-11-3

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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

C₉H₈ClF₃O

Molecular Weight

224.61

Synonyms

None

SMILES

C1=CC(=CC(=C1)OCC(F)(F)F)CCl

Tpsa

9.23

Logp

3.3665

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA50936
1036503-11-3 | 3-(chloromethyl)phenyl 2,2,2-trifluoroethyl ether
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0586778

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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:
C₉H₈ClF₃O

Molecular Weight:
224.61

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)CCl

Tpsa:
9.23

Logp:
3.3665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
5-(1-pyrrolidinyl)-2-Pyrazinamine

SMILES:
C1CCN(C1)C2=NC=C(N=C2)N

Tpsa:
55.04

Logp:
0.659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Cl₂N₃

Molecular Weight:
180.04

Synonyms:
Pyridine, 2-chloro-3-hydrazinyl-, hydrochloride

SMILES:
C1=CC(=C(N=C1)NN)Cl.Cl

Tpsa:
50.94

Logp:
1.4424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0586781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
(2-amino-5-bromophenyl)-pyrrolidin-1-ylmethanone

SMILES:
C1CCN(C1)C(=O)C2=C(C=CC(=C2)Br)N

Tpsa:
46.33

Logp:
2.2673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1