CS-1053427

1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-4-hydroxy-1-methyl-5-oxo-2-(trifluoromethyl)-, ethyl ester

Manufacturer: ChemScene

CAS Number: 3009162-00-6

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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

C₉H₁₀F₃NO₄

Molecular Weight

253.18

Synonyms

None

SMILES

O=C(C1=C(O)C(N(C)C1C(F)(F)F)=O)OCC

Tpsa

66.84

Logp

0.7645

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1053427

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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:
C₉H₁₀F₃NO₄

Molecular Weight:
253.18

Synonyms:
None

SMILES:
O=C(C1=C(O)C(N(C)C1C(F)(F)F)=O)OCC

Tpsa:
66.84

Logp:
0.7645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BrClFN₂O₆

Molecular Weight:
497.74

Synonyms:
None

SMILES:
O=C(C1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(F)=C(Cl)N=C1Br)OCC

Tpsa:
95.03

Logp:
5.4899

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1053429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClFN₂O₆

Molecular Weight:
418.84

Synonyms:
None

SMILES:
O=C(C1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(F)=C(Cl)N=C1)OCC

Tpsa:
95.03

Logp:
4.7274

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1053430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClFN₃O₂Si

Molecular Weight:
395.93

Synonyms:
None

SMILES:
O=C1NC2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=NC(Cl)=C2F)C(N1)=O

Tpsa:
78.61

Logp:
3.9734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3