CS-0490732

Ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2055301-68-1

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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

C₈H₇BrF₃NO₂

Molecular Weight

286.05

Synonyms

None

SMILES

CCOC(=O)C1NC(C(F)(F)F)=C(Br)C=1

Tpsa

42.09

Logp

2.9727

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20001
2055301-68-1 | Ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrrole-2-carboxylate
A2B Chem --

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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-0490732

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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:
C₈H₇BrF₃NO₂

Molecular Weight:
286.05

Synonyms:
None

SMILES:
CCOC(=O)C1NC(C(F)(F)F)=C(Br)C=1

Tpsa:
42.09

Logp:
2.9727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
N#CCC1N=C(Cl)C=CN=1

Tpsa:
49.57

Logp:
1.19608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
None

SMILES:
CC(=O)C1C=C([N+](=O)[O-])NN=1

Tpsa:
88.89

Logp:
0.5205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
NC1=NC(Br)=C(C=C1)C(F)(F)F

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0