CS-0874461

1-Chloro-2-(chlorodifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 115345-92-1

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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

C₇H₄Cl₂F₂

Molecular Weight

197.01

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(F)(F)Cl)Cl

Tpsa

0

Logp

3.6281

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE16722
115345-92-1 | 1-Chloro-2-(chlorodifluoromethyl)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H315-H319-H331-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874461

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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:
C₇H₄Cl₂F₂

Molecular Weight:
197.01

Synonyms:
None

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

Tpsa:
0

Logp:
3.6281

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NS

Molecular Weight:
211.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)N)SC(F)(F)F

Tpsa:
26.02

Logp:
3.0198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.10

Synonyms:
None

SMILES:
O=C(OC)CCNC1=CC(Br)=CC=C1F

Tpsa:
38.33

Logp:
2.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)NC(=O)N)F

Tpsa:
55.12

Logp:
2.0788

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1