CS-0471788

(5-(1H-pyrazol-4-yl)piperidin-3-yl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2366183-40-4

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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

C₁₀H₁₈N₃OP

Molecular Weight

227.24

Synonyms

None

SMILES

N1C=C(C=N1)C2CC(CNC2)P(C)(C)=O

Tpsa

57.78

Logp

1.4779

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20061
2366183-40-4 | (5-(1H-pyrazol-4-yl)piperidin-3-yl)dimethylphosphine oxide
A2B Chem --

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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

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Img

ChemScene

CS-0471788

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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:
C₁₀H₁₈N₃OP

Molecular Weight:
227.24

Synonyms:
None

SMILES:
N1C=C(C=N1)C2CC(CNC2)P(C)(C)=O

Tpsa:
57.78

Logp:
1.4779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
CC1NC(C(C)NC1)C2=CN(C)N=C2

Tpsa:
41.88

Logp:
0.431

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
N1C=C(C=N1)C2CC(CNC2)C(C)(C)O

Tpsa:
60.94

Logp:
0.8737

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0471791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C1NC=C(C=C1)C2C(C)NCC(C)N2

Tpsa:
56.92

Logp:
0.3858

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1