CS-0764757

2-(Chloromethyl)-1-Fluoro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1001096-10-1

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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

C₈H₅ClF₄

Molecular Weight

212.57

Synonyms

None

SMILES

FC1=C(CCl)C(=CC=C1)C(F)(F)F

Tpsa

0

Logp

3.5833

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA01060
1001096-10-1 | 2-(Chloromethyl)-1-fluoro-3-(trifluoromethyl)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0764757

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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:
C₈H₅ClF₄

Molecular Weight:
212.57

Synonyms:
None

SMILES:
FC1=C(CCl)C(=CC=C1)C(F)(F)F

Tpsa:
0

Logp:
3.5833

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1(C)OC1C1=CC=CC=C1

Tpsa:
12.53

Logp:
2.5365

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764759

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CNC(=O)NC1=C(C=CC=C1)C(O)=O

Tpsa:
78.43

Logp:
1.1361

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0764760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CCCN1C2=C(N(CC#C)C=N2)C(=O)N(CCC)C1=O

Tpsa:
61.82

Logp:
0.8129

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5