CS-0501082

4-Amino-3,3-difluoropyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 2168867-16-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0501082-250mg In Stock ₹ 1,03,955.40

CS-0501082 - 250mg

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆F₂N₂O

Molecular Weight

136.10

Synonyms

None

SMILES

NC1CNC(=O)C1(F)F

Tpsa

55.12

Logp

-0.9212

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63952
2168867-16-9 | 4-amino-3,3-difluoropyrrolidin-2-one
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0501082

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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:
C₄H₆F₂N₂O

Molecular Weight:
136.10

Synonyms:
None

SMILES:
NC1CNC(=O)C1(F)F

Tpsa:
55.12

Logp:
-0.9212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0501084

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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:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
2,2,2-Trifluoro-1-(oxetan-3-yl)ethanamine

SMILES:
FC(F)(F)C(N)C1COC1

Tpsa:
35.25

Logp:
0.5224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501085

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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:
C₁₀H₁₇F₃N₂O₂

Molecular Weight:
254.25

Synonyms:
1-Azetidinecarboxylic acid, 3-(1-amino-2,2,2-trifluoroethyl)-, 1,1-dimethylethyl…

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(N)C(F)(F)F

Tpsa:
55.56

Logp:
1.7429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501086

--


Purity:
98%

MDL No:
MFCD18672436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
(αR)-α-(Trifluoromethyl)cyclobutanemethanamine

SMILES:
FC(F)(F)[C@H](N)C1CCC1

Tpsa:
26.02

Logp:
1.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1