CS-0448013

1-(Azetidin-3-yl)pyrrolidin-2-one 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1706436-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0448013-1g In Stock ₹ 48,255.84

CS-0448013 - 1g

₹ 48,255.84

In Stock

Quantity

1

Base Price: ₹ 48,255.84

GST (18%): ₹ 8,686.051

Total Price: ₹ 56,941.891

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₃N₂O₃

Molecular Weight

254.21

Synonyms

1-(Azetidin-3-yl)pyrrolidin-2-one trifluoroacetate

SMILES

C1CC(=O)N(C1)C2CNC2.C(=O)(C(F)(F)F)O

Tpsa

69.64

Logp

0.2139

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0448013

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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:
C₉H₁₃F₃N₂O₃

Molecular Weight:
254.21

Synonyms:
1-(Azetidin-3-yl)pyrrolidin-2-one trifluoroacetate

SMILES:
C1CC(=O)N(C1)C2CNC2.C(=O)(C(F)(F)F)O

Tpsa:
69.64

Logp:
0.2139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
4-Pyridin-2-yl-furo[3,2-c]pyridine-2-carbaldehyde

SMILES:
C1=CC=NC(=C1)C2=C3C=C(C=O)OC3=CC=N2

Tpsa:
55.99

Logp:
2.7023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448015

--


Purity:
97%

MDL No:
MFCD06657947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₂

Molecular Weight:
287.05

Synonyms:
1H-Indole-2-carboxylicacid,3-iodo

SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)N2)I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0448016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1CC(CN2C=NC=C2C(=O)O)OC1

Tpsa:
64.35

Logp:
0.7603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3