CS-0877616

1-(4-Chloro-2-(trifluoromethyl)phenyl)-1h-pyrrole

Manufacturer: ChemScene

CAS Number: 647824-83-7

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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

C₁₁H₇ClF₃N

Molecular Weight

245.63

Synonyms

None

SMILES

C1=CN(C=C1)C2=C(C=C(C=C2)Cl)C(F)(F)F

Tpsa

4.93

Logp

4.1495

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW78442
647824-83-7 | 1-[4-Chloro-2-(trifluoromethyl)phenyl]-1H-pyrrole
A2B Chem --

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

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ChemScene

CS-0877616

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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:
C₁₁H₇ClF₃N

Molecular Weight:
245.63

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)Cl)C(F)(F)F

Tpsa:
4.93

Logp:
4.1495

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877617

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClFNO

Molecular Weight:
330.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)CBr)F

Tpsa:
22

Logp:
3.584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877618

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C(C=NN1)C2=CC=CC=C2OC

Tpsa:
37.91

Logp:
2.39372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877619

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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:
C₁₃H₁₃ClFNO

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=C(C=CC=1C(F)=CC=CC1Cl)C=CN(C)C

Tpsa:
20.31

Logp:
3.1367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4