CS-0873602

N,N-Diethyl-N-methylethanaminium dibutyl phosphate

Manufacturer: ChemScene

CAS Number: 947601-90-3

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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

C₁₅H₃₆NO₄P

Molecular Weight

325.42

Synonyms

None

SMILES

CC[N+](CC)(C)CC.O=P(OCCCC)([O-])OCCCC

Tpsa

58.59

Logp

3.5809

H Acceptors

4

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AC73596
947601-90-3 | METHYLTRIETHYLAMMONIUM DIBUTYL PHOSPHONATE
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-0873602

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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:
C₁₅H₃₆NO₄P

Molecular Weight:
325.42

Synonyms:
None

SMILES:
CC[N+](CC)(C)CC.O=P(OCCCC)([O-])OCCCC

Tpsa:
58.59

Logp:
3.5809

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0873603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₆O₄P₂

Molecular Weight:
342.39

Synonyms:
None

SMILES:
CCCCOP(=O)([O-])OCCCC.CC[P+](C)(CC)CC

Tpsa:
58.59

Logp:
4.7817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0873604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

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

Tpsa:
69.17

Logp:
-0.7798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873605

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=CC(NC=C2)=C(C=C1OC)C2=O)O

Tpsa:
79.39

Logp:
1.2349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2