CS-0877442

1-(2-Bromo-4-(trifluoromethoxy)phenyl)-1h-pyrrole

Manufacturer: ChemScene

CAS Number: 680215-59-2

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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

C₁₁H₇BrF₃NO

Molecular Weight

306.08

Synonyms

None

SMILES

C1=CN(C=C1)C2=C(C=C(C=C2)OC(F)(F)F)Br

Tpsa

14.16

Logp

4.1384

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00221
680215-59-2 | 1-[4-fluoro-2-(trifluoromethyl)phenyl]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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Img

ChemScene

CS-0877442

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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:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)OC(F)(F)F)Br

Tpsa:
14.16

Logp:
4.1384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877443

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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:
C₁₀H₇Cl₂F₃O₂

Molecular Weight:
287.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)CC(C(=O)O)Cl

Tpsa:
37.3

Logp:
3.5933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877446

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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:
C₁₄H₁₄F₃NS

Molecular Weight:
285.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
12.89

Logp:
5.1264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₃S

Molecular Weight:
296.32

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)F

Tpsa:
73.06

Logp:
2.4501

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4