CS-1151430

1-(3,3-Difluoropiperidin-1-yl)hept-6-yn-1-one

Manufacturer: ChemScene

CAS Number: 2022630-76-6

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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

C₁₂H₁₇F₂NO

Molecular Weight

229.27

Synonyms

None

SMILES

O=C(N1CCCC(F)(F)C1)CCCCC#C

Tpsa

20.31

Logp

2.4377

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC04225
2022630-76-6 | 1-(3,3-Difluoropiperidin-1-yl)hept-6-yn-1-one
A2B Chem ₹ 94,372.68

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-1151430

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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:
C₁₂H₁₇F₂NO

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1CCCC(F)(F)C1)CCCCC#C

Tpsa:
20.31

Logp:
2.4377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1151431

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrClN₃

Molecular Weight:
222.47

Synonyms:
None

SMILES:
ClC=1N=C(Br)C(=NC1)NC

Tpsa:
37.81

Logp:
1.9342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151432

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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:
C₉H₆F₅NO₃

Molecular Weight:
271.14

Synonyms:
None

SMILES:
O=C1C=C(C(=C(N1)CC(=O)O)C(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151433

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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:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C(C1O)CN)C(F)F

Tpsa:
96.44

Logp:
0.8817

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3