CS-1002548

Ibandronate Impurity 6

Manufacturer: ChemScene

CAS Number: 2096992-07-1

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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

C₉H₂₃NO₇P₂

Molecular Weight

319.23

Synonyms

None

SMILES

O=P(O)(O)C(O)(CCN(C)C(CC)CC)P(=O)(O)O

Tpsa

138.53

Logp

0.4984

H Acceptors

4

H Donors

5

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BR92021
2096992-07-1 |
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

Compare Similar Items

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Img

ChemScene

CS-1002548

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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:
C₉H₂₃NO₇P₂

Molecular Weight:
319.23

Synonyms:
None

SMILES:
O=P(O)(O)C(O)(CCN(C)C(CC)CC)P(=O)(O)O

Tpsa:
138.53

Logp:
0.4984

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-1002549

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(CCC)CO

Tpsa:
57.53

Logp:
0.8697

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002550

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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:
C₄₀H₆₀O₄

Molecular Weight:
604.90

Synonyms:
None

SMILES:
C[C@]12[C@]3([C@]4([C@]5(C4)[C@](C(C)(C)[C@@H](OC(C=CC6=CC(OC)=C(O)C=C6)=O)CC5)(CC3)[H])CC[C@]1(C)[C@@]([C@@H](CCCC(C)C)C)(CC2)[H])[H]

Tpsa:
55.76

Logp:
10.2273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1002551

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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:
C₅₂H₄₉N₅O₃

Molecular Weight:
791.98

Synonyms:
None

SMILES:
C(NC=1NC=2N(C=NC2C(OCC3=CC=CC=C3)N1)[C@H]4C[C@H](OCC5=CC=CC=C5)[C@@H](COCC6=CC=CC=C6)C4=C)(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Tpsa:
81.93

Logp:
10.3811

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
15