CS-0875862

Tributyl(4-cyanobenzyl)phosphonium bromide

Manufacturer: ChemScene

CAS Number: 140141-42-0

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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

C₂₀H₃₃BrNP

Molecular Weight

398.36

Synonyms

None

SMILES

CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)C#N.[Br-]

Tpsa

23.79

Logp

3.48018

H Acceptors

1

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AA62109
140141-42-0 | Phosphonium, tributyl[(4-cyanophenyl)methyl]-, bromide (1:1)
A2B Chem --

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-0875862

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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:
C₂₀H₃₃BrNP

Molecular Weight:
398.36

Synonyms:
None

SMILES:
CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)C#N.[Br-]

Tpsa:
23.79

Logp:
3.48018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0875863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CNCC1=COC2=CC=CC=C21.Cl

Tpsa:
25.17

Logp:
2.574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875864

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H12Cl2N2

Molecular Weight:
195.09

Synonyms:
None

SMILES:
CC(C)N1C=C(C=N1)CCl.Cl

Tpsa:
17.82

Logp:
2.6246

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂S

Molecular Weight:
279.23

Synonyms:
None

SMILES:
CC(C)(CN)C1=NC2=CC=CC=C2S1.Cl.Cl

Tpsa:
38.91

Logp:
3.3762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2