CS-1097662

Ethyl 3-(trifluoromethyl)-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2108025-58-5

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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

C₈H₈F₃NO₂

Molecular Weight

207.15

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)C=CN1)OCC

Tpsa

42.09

Logp

2.2102

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL13189
2108025-58-5 | Ethyl3-(trifluoromethyl)-1H-pyrrole-2-carboxylate
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-1097662

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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:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C=CN1)OCC

Tpsa:
42.09

Logp:
2.2102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(C1=C(CN)C=CN1)O

Tpsa:
79.11

Logp:
0.1716

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1097664

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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:
C₆H₅F₂NO₂

Molecular Weight:
161.11

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)C=CN1)O

Tpsa:
53.09

Logp:
1.6505

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1097665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₃N₂O

Molecular Weight:
227.48

Synonyms:
None

SMILES:
OC(C)C1=C(Cl)N=C(Cl)N=C1Cl

Tpsa:
46.01

Logp:
2.4901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1