CS-0312312

3-Amino-1-(2,2,2-trifluoroethyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1339242-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0312312-1g In Stock ₹ 1,95,076.80

CS-0312312 - 1g

₹ 1,95,076.80

In Stock

Quantity

1

Base Price: ₹ 1,95,076.80

GST (18%): ₹ 35,113.824

Total Price: ₹ 2,30,190.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₃N₂O

Molecular Weight

196.17

Synonyms

None

SMILES

O=C1N(CC(F)(F)F)CCCC1N

Tpsa

46.33

Logp

0.4984

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV48082
1339242-68-0 | 3-amino-1-(2,2,2-trifluoroethyl)piperidin-2-one
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312312

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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:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
O=C1N(CC(F)(F)F)CCCC1N

Tpsa:
46.33

Logp:
0.4984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=CC1=NN(CC)N=C1

Tpsa:
47.78

Logp:
0.1105

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312315

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2-(1-Aminocyclopentyl)acetic acid hydrochloride

SMILES:
O=C(O)CC1(N)CCCC1

Tpsa:
63.32

Logp:
0.7326

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0312317

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Purity:
95+%

MDL No:
MFCD06090886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄

Molecular Weight:
262.06

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)C=C(Br)C(OC)=C1)[O-]

Tpsa:
61.6

Logp:
2.3745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3