CS-0699556

(1-Hydroxyoctane-1,1-diyl)diphosphonic acid

Manufacturer: ChemScene

CAS Number: 53019-19-5

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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

C₈H₂₀O₇P₂

Molecular Weight

290.19

Synonyms

None

SMILES

CCCCCCCC(O)(P(O)(O)=O)P(O)(O)=O

Tpsa

135.29

Logp

1.3484

H Acceptors

3

H Donors

5

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG33831
53019-19-5 | 1,1-hydroxyoctanodiphosphonate
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-0699556

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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:
C₈H₂₀O₇P₂

Molecular Weight:
290.19

Synonyms:
None

SMILES:
CCCCCCCC(O)(P(O)(O)=O)P(O)(O)=O

Tpsa:
135.29

Logp:
1.3484

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0699557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O

Molecular Weight:
129.16

Synonyms:
None

SMILES:
NC(=O)[C@H]1CNCCN1

Tpsa:
67.15

Logp:
-1.9669

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0699560

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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:
C₁₄H₁₇ClO₃

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CC(C)(C(O)=O)C1=CC=C(C=C1)C(=O)CCCCl

Tpsa:
54.37

Logp:
3.2505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0699561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₅

Molecular Weight:
196.12

Synonyms:
None

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

Tpsa:
103.35

Logp:
1.3155

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3