CS-0686567

1-(2,5-Dihydro-1h-pyrrol-1-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 111185-41-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0686567-250mg In Stock ₹ 5,304.72
1g CS-0686567-1g In Stock ₹ 13,860.72
5g CS-0686567-5g In Stock ₹ 54,929.52

CS-0686567 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₃NO

Molecular Weight

165.11

Synonyms

None

SMILES

C1C=CCN1C(=O)C(F)(F)F

Tpsa

20.31

Logp

0.9471

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE21039
111185-41-2 | 1-(Trifluoroacetyl)-2,5-dihydro-1h-pyrrole
A2B Chem ₹ 6,331.44 - ₹ 60,319.80

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686567

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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:
C₆H₆F₃NO

Molecular Weight:
165.11

Synonyms:
None

SMILES:
C1C=CCN1C(=O)C(F)(F)F

Tpsa:
20.31

Logp:
0.9471

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0686568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2CN3C=C(N=N3)C(=O)O

Tpsa:
68.01

Logp:
2.1778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O₃

Molecular Weight:
290.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)CCN)[N+](=O)[O-].Br

Tpsa:
98.26

Logp:
1.46

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0686571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
C1COC2=C(N1)C=CC(=C2)F.Cl

Tpsa:
21.26

Logp:
2.0518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0