CS-0874733

1-Ethyl-3-methyl-1h-imidazol-3-ium dibutyl phosphate

Manufacturer: ChemScene

CAS Number: 869858-84-4

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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

C₁₄H₂₉N₂O₄P

Molecular Weight

320.36

Synonyms

None

SMILES

CCCCOP(=O)([O-])OCCCC.CCN1C=C[N+](=C1)C

Tpsa

67.4

Logp

2.4207

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AC08949
869858-84-4 | 1-Ethyl-3-methylimidazolium dibutyl phosphate
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874733

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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:
C₁₄H₂₉N₂O₄P

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CCCCOP(=O)([O-])OCCCC.CCN1C=C[N+](=C1)C

Tpsa:
67.4

Logp:
2.4207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0874734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃OS

Molecular Weight:
206.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C(F)(F)F)S

Tpsa:
17.07

Logp:
2.7203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂S

Molecular Weight:
305.40

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)C(C2=CC=CC=C2)SCCN)OC

Tpsa:
70.26

Logp:
2.2751

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0874736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)CCC(=O)OC)OC

Tpsa:
70.54

Logp:
0.5994

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5