CS-1031164

1-(1-Methyl-3,5-bis(trifluoromethyl)-1H-pyrrol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1803611-90-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₆NO

Molecular Weight

259.15

Synonyms

None

SMILES

O=C(C1=C(C=C(N1C)C(F)(F)F)C(F)(F)F)C

Tpsa

22

Logp

3.2653

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW04055
1803611-90-6 | 1-[1-methyl-3,5-bis(trifluoromethyl)-1H-pyrrol-2-yl]ethan-1-one
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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-1031164

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₆NO

Molecular Weight:
259.15

Synonyms:
None

SMILES:
O=C(C1=C(C=C(N1C)C(F)(F)F)C(F)(F)F)C

Tpsa:
22

Logp:
3.2653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(O)CCCC(C(=O)O)CCOC

Tpsa:
83.83

Logp:
0.9786

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1031166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
FC1=C(Br)N=C(C=C1C)C

Tpsa:
12.89

Logp:
2.60004

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031167

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN(C(=O)C)C1(C)CNCC1

Tpsa:
58.64

Logp:
0.9286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3