CS-0915335

Palonosetron Impurity 8

Manufacturer: ChemScene

CAS Number: 2216755-70-1

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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

C₁₈H₂₆N₂

Molecular Weight

270.41

Synonyms

None

SMILES

C(N[C@H]1C2CCN(C1)CC2)[C@H]3C=4C(CCC3)=CC=CC4

Tpsa

15.27

Logp

2.7903

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL07528
2216755-70-1 | Palonosetron Impurity 8
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-0915335

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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:
C₁₈H₂₆N₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
C(N[C@H]1C2CCN(C1)CC2)[C@H]3C=4C(CCC3)=CC=CC4

Tpsa:
15.27

Logp:
2.7903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915336

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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:
C₁₈H₂₄N₂O

Molecular Weight:
284.40

Synonyms:
None

SMILES:
C(N[C@@H]1C2CCN(C1)CC2)(=O)[C@H]3C=4C(CCC3)=CC=CC4

Tpsa:
32.34

Logp:
2.3169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
C(N[C@@H]1C2CCN(C1)CC2)[C@H]3C=4C(CCC3)=CC=CC4

Tpsa:
15.27

Logp:
2.7903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915338

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
C(N[C@@H]1C2CCN(C1)CC2)C3C=4C(CCC3)=CC=CC4

Tpsa:
15.27

Logp:
2.7903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3