CS-0584849

Sodium dibutylphosphinite

Manufacturer: ChemScene

CAS Number: 1300739-90-5

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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

C₈H₁₈NaOP

Molecular Weight

184.19

Synonyms

(dibutylphosphoryl)sodium

SMILES

[Na]P(CCCC)(CCCC)=O

Tpsa

17.07

Logp

3.0332

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA28989
1300739-90-5 | (dibutylphosphoryl)sodium
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

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Img

ChemScene

CS-0584849

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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:
C₈H₁₈NaOP

Molecular Weight:
184.19

Synonyms:
(dibutylphosphoryl)sodium

SMILES:
[Na]P(CCCC)(CCCC)=O

Tpsa:
17.07

Logp:
3.0332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0584850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₅

Molecular Weight:
349.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
101.78

Logp:
2.7241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
4-(2-Chloro-benzyloxy)-benzonitrile

SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C#N)Cl

Tpsa:
33.02

Logp:
3.79068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Methyl 6-methylpyridine-2-carboximidoate

SMILES:
N=C(C1=NC(C)=CC=C1)OC

Tpsa:
45.97

Logp:
1.36179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1