CS-0664342

Triphenyl(pyridin-2-ylmethyl)phosphonium chloride

Manufacturer: ChemScene

CAS Number: 38700-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0664342-5g In Stock ₹ 2,06,114.04

CS-0664342 - 5g

₹ 2,06,114.04

In Stock

Quantity

1

Base Price: ₹ 2,06,114.04

GST (18%): ₹ 37,100.527

Total Price: ₹ 2,43,214.567

Purity

98%

MDL No

MFCD16877717

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₁ClNP

Molecular Weight

389.86

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

1.5797

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG11122
38700-15-1 | (2-Pyridinylmethyl)triphenylphosphonium chloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664342

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Purity:
98%

MDL No:
MFCD16877717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁ClNP

Molecular Weight:
389.86

Synonyms:
None

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

Tpsa:
12.89

Logp:
1.5797

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0664343

--


Purity:
98%

MDL No:
MFCD19221790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CCC1COCC(N1)C

Tpsa:
21.26

Logp:
0.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664344

--


Purity:
98%

MDL No:
MFCD17015696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
76.16

Logp:
3.04548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664345

--


Purity:
98%

MDL No:
MFCD19704321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CCCCOC1=C(C(=O)NN=C1)Cl

Tpsa:
54.98

Logp:
1.6022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4