CS-0090868

1-(2,2,2-Trifluoroacetyl)azetidin-3-one

Manufacturer: ChemScene

CAS Number: 1803610-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0090868-1g In Stock ₹ 87,613.44
5g CS-0090868-5g In Stock ₹ 2,40,338.04
10g CS-0090868-10g In Stock ₹ 3,52,507.20

CS-0090868 - 1g

₹ 87,613.44

In Stock

Quantity

1

Base Price: ₹ 87,613.44

GST (18%): ₹ 15,770.419

Total Price: ₹ 1,03,383.859

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₃NO₂

Molecular Weight

167.09

Synonyms

1-(trifluoroacetyl)azetidin-3-one

SMILES

O=C1CN(C(C(F)(F)F)=O)C1

Tpsa

37.38

Logp

-0.04

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW14953
1803610-57-2 | 1-(trifluoroacetyl)azetidin-3-one
A2B Chem ₹ 14,288.52 - ₹ 1,54,350.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0090868

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃NO₂

Molecular Weight:
167.09

Synonyms:
1-(trifluoroacetyl)azetidin-3-one

SMILES:
O=C1CN(C(C(F)(F)F)=O)C1

Tpsa:
37.38

Logp:
-0.04

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0090869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
NCC1(C#N)CN(C(OC(C)(C)C)=O)C1

Tpsa:
79.35

Logp:
0.70578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0090870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CN(OC)C(C1(C)COC1)=O

Tpsa:
38.77

Logp:
0.0427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0090875

--


Purity:
95+%

MDL No:
MFCD00229074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
2-Phenyl-2,3-dihydro-phthalazin-1,4-dion

SMILES:
O=C1N(C2=CC=CC=C2)NC(C3=C1C=CC=C3)=O

Tpsa:
54.86

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1