CS-0670696

Triphenyl(pyridin-2-ylmethyl)phosphonium

Manufacturer: ChemScene

CAS Number: 71897-61-5

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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

C₂₄H₂₁NP+

Molecular Weight

354.40

Synonyms

None

SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC=N2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa

12.89

Logp

4.5757

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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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-0670696

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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:
C₂₄H₂₁NP+

Molecular Weight:
354.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=CC=N2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
12.89

Logp:
4.5757

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670697

--


Purity:
98%

MDL No:
MFCD21607803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)C3=CC=CC=C3)C(=O)C1

Tpsa:
17.07

Logp:
3.8726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670698

--


Purity:
98%

MDL No:
MFCD18071816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
C1CNCCC12CC3=C(O2)C=CC(=C3)Cl.Cl

Tpsa:
21.26

Logp:
2.8189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670699

--


Purity:
98%

MDL No:
MFCD31736758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
C[C@@H]1C(=O)N(C(=O)N1)C

Tpsa:
49.41

Logp:
-0.4435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0