CS-0927726

Phosphoric acid ethyldisodium salt

Manufacturer: ChemScene

CAS Number: 17323-83-0

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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

C₂H₅Na₂O₄P

Molecular Weight

170.01

Synonyms

None

SMILES

O=P([O-])([O-])OCC.[Na+].[Na+]

Tpsa

72.42

Logp

-7.1404

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF20726
17323-83-0 | Phosphoric acid ethyldisodium salt
A2B Chem ₹ 10,010.52 - ₹ 81,624.24

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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-0927726

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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:
C₂H₅Na₂O₄P

Molecular Weight:
170.01

Synonyms:
None

SMILES:
O=P([O-])([O-])OCC.[Na+].[Na+]

Tpsa:
72.42

Logp:
-7.1404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
None

SMILES:
BrC1=CN=C(I)C(N)=C1C

Tpsa:
38.91

Logp:
2.33932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BClO₃

Molecular Weight:
324.65

Synonyms:
None

SMILES:
ClC=1C=C(B2OC(C)(C)C(O2)(C)C)C(=CC1C(C)(C)CO)C

Tpsa:
38.69

Logp:
3.21752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(N(C)C)CC1=CC=C(N)C=C1

Tpsa:
63.4

Logp:
0.6602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3