CS-0039397

Sodium hydrogen(1-hydroxy-3-(methyl(3-methylbutan-2-yl)amino)-1-phosphonopropyl)phosphonate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₂NNaO₇P₂

Molecular Weight

341.21

Synonyms

None

SMILES

CN(C(C(C)C)C)CCC(O)(P(O)(O)=O)P(O)(O[Na])=O

Tpsa

127.53

Logp

0.4621

H Acceptors

5

H Donors

4

Rotatable Bonds

8

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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-0039397

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₂₂NNaO₇P₂

Molecular Weight:
341.21

Synonyms:
None

SMILES:
CN(C(C(C)C)C)CCC(O)(P(O)(O)=O)P(O)(O[Na])=O

Tpsa:
127.53

Logp:
0.4621

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0039400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(OC)CCN(C)C(CCC)C

Tpsa:
29.54

Logp:
1.6699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0039402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO₂

Molecular Weight:
209.71

Synonyms:
None

SMILES:
O=C(O)CCN(C)C(CCC)C.[H]Cl

Tpsa:
40.54

Logp:
2.0033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0039404

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
2,6-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, 2,6-diethyl ester

SMILES:
O=C(C(NC1=C2C=C(C(OCC)=O)C=C1)=CC2=O)OCC

Tpsa:
85.46

Logp:
1.8815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4