CS-1176323

1-(Chloromethyl)-2,5-difluoro-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1803585-20-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₅

Molecular Weight

230.56

Synonyms

None

SMILES

FC(C1=C(F)C=C(CCl)C(F)=C1)(F)F

Tpsa

0

Logp

3.7224

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03778
1803585-20-7 | 1-(chloromethyl)-2,5-difluoro-4-(trifluoromethyl)benzene
A2B Chem ₹ 53,132.76 - ₹ 3,45,662.40

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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-1176323

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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:
C₈H₄ClF₅

Molecular Weight:
230.56

Synonyms:
None

SMILES:
FC(C1=C(F)C=C(CCl)C(F)=C1)(F)F

Tpsa:
0

Logp:
3.7224

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1176324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₂

Molecular Weight:
200.61

Synonyms:
None

SMILES:
CC#CC1=CC=C(Cl)C=C1C(F)F

Tpsa:
0

Logp:
3.649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1176325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC1=NN=C2NN=CC2=C1C

Tpsa:
54.46

Logp:
1.31472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(Br)=CC=C1F)=O

Tpsa:
54.37

Logp:
1.8555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2