CS-0109318

Olpadronate sodium

Manufacturer: ChemScene

CAS Number: 147432-78-8

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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

C₅H₁₄NNaO₇P₂

Molecular Weight

285.10

Synonyms

Monosodium olpadronate

SMILES

O=P(O)(O)C(CCN(C)C)(O)P([O-])(O)=O.[Na+]

Tpsa

141.36

Logp

-4.6884

H Acceptors

5

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO47593
147432-78-8 | Olpadronate sodium
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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

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Img

ChemScene

CS-0109318

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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:
C₅H₁₄NNaO₇P₂

Molecular Weight:
285.10

Synonyms:
Monosodium olpadronate

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

Tpsa:
141.36

Logp:
-4.6884

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0109319

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Purity:
98%

MDL No:
MFCD00059196

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
1-Amino-2-butanol

SMILES:
CCC(O)CN

Tpsa:
46.25

Logp:
-0.284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0109320

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Purity:
97%

MDL No:
MFCD00778281

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₆N₂O₂S

Molecular Weight:
134.16

Synonyms:
Acetic acid, [(aminoiminomethyl)thio]-

SMILES:
O=C(O)CSC(N)=N

Tpsa:
87.17

Logp:
-0.30233

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0109322

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Purity:
98%

MDL No:
MFCD04112475

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
H-D-SER(OBZL)-OH·HCL

SMILES:
N[C@H](COCC1=CC=CC=C1)C(O)=O.[H]Cl

Tpsa:
72.55

Logp:
1.0369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5