CS-0139020

3-Amino-3-(difluoromethyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 70470-98-3

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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

C₆H₁₀F₂N₂O

Molecular Weight

164.15

Synonyms

2-Piperidinone, 3-amino-3-(difluoromethyl)-

SMILES

NC(CCCN1)(C(F)F)C1=O

Tpsa

55.12

Logp

-0.141

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0139020

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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:
C₆H₁₀F₂N₂O

Molecular Weight:
164.15

Synonyms:
2-Piperidinone, 3-amino-3-(difluoromethyl)-

SMILES:
NC(CCCN1)(C(F)F)C1=O

Tpsa:
55.12

Logp:
-0.141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂N₂O

Molecular Weight:
164.15

Synonyms:
None

SMILES:
N[C@@](CCCN1)(C(F)F)C1=O

Tpsa:
55.12

Logp:
-0.141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139029

--


Purity:
98%

MDL No:
MFCD00046712

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₆O₃

Molecular Weight:
312.49

Synonyms:
Ricinolic acid methyl ester

SMILES:
CCCCCC[C@@H](O)C/C=C\CCCCCCCC(OC)=O

Tpsa:
46.53

Logp:
5.1677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0139031

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Purity:
98%

MDL No:
MFCD11042258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₄

Molecular Weight:
328.40

Synonyms:
None

SMILES:
O=C(CC(O)CCC1=CC=C(O)C(OC)=C1)CCC2=CC=CC=C2

Tpsa:
66.76

Logp:
3.2863

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9