CS-0957154

Azetidin-3-one 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2089255-86-5

Select a Size

Pack Size SKU Availability Price
25g CS-0957154-25g In Stock ₹ 1,05,067.68

CS-0957154 - 25g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₃NO₃

Molecular Weight

185.10

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O=C1CNC1

Tpsa

66.4

Logp

-0.208

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0957154

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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:
C₅H₆F₃NO₃

Molecular Weight:
185.10

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C1CNC1

Tpsa:
66.4

Logp:
-0.208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0957155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(OCC(N)C)=C1

Tpsa:
35.25

Logp:
2.4878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
Cl.ClC=1C=CC=CC1OCC(N)C

Tpsa:
35.25

Logp:
2.4878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
Cl.O=C1N(OCC1N)CC

Tpsa:
55.56

Logp:
-0.4708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1