CS-0522012

2,2,2-Trifluoro-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 18087-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-0522012-1g In Stock ₹ 8,277.00
5g CS-0522012-5g In Stock ₹ 24,475.00
10g CS-0522012-10g In Stock ₹ 38,804.00

CS-0522012 - 1g

₹ 8,277.00

In Stock

Quantity

1

Base Price: ₹ 8,277.00

GST (18%): ₹ 1,489.86

Total Price: ₹ 9,766.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO

Molecular Weight

177.12

Synonyms

Ethanone, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)

SMILES

CN1C(C(C(F)(F)F)=O)=CC=C1

Tpsa

22

Logp

1.7701

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE94036
18087-62-2 | 2,2,2-Trifluoro-1-(1-methyl-1H-pyrrol-2-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522012

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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:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)

SMILES:
CN1C(C(C(F)(F)F)=O)=CC=C1

Tpsa:
22

Logp:
1.7701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522013

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=CC1=C(O)C=CC2=C1NN=C2

Tpsa:
65.98

Logp:
1.081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0522014

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Purity:
98%

MDL No:
MFCD28397848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
None

SMILES:
O=C(N(OC)C)C1=CC=CC([N+]([O-])=O)=C1F

Tpsa:
72.68

Logp:
1.3673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522015

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
4-Cyclopropyl-2-phenyl-1H-imidazole

SMILES:
C1(C2=CC=CC=C2)=NC=C(C3CC3)N1

Tpsa:
28.68

Logp:
2.9541

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2