CS-1000704

Palbociclib Impurity 132

Manufacturer: ChemScene

CAS Number: 1211533-68-4

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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

C₉H₁₂N₄O₂

Molecular Weight

208.22

Synonyms

None

SMILES

O=N(=O)C1=CN=CC(=C1)N2CCNCC2

Tpsa

71.3

Logp

0.3994

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01PZBE
Piperazine, 1-(5-nitro-3-pyridinyl)-
Aaron Chemicals LLC --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1000704

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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:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=N(=O)C1=CN=CC(=C1)N2CCNCC2

Tpsa:
71.3

Logp:
0.3994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₄S₂

Molecular Weight:
283.75

Synonyms:
None

SMILES:
O=C(OC)C=1SC(Cl)=CC1S(=O)(=O)N(C)C

Tpsa:
63.68

Logp:
1.4384

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000706

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C(C(C)(C)C)(=O)N1[C@H](COC1=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
2.7526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1000707

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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:
C₂₁H₂₂O₇P₂

Molecular Weight:
448.34

Synonyms:
None

SMILES:
O=P(O)(OCC=1C=CC=CC1)OP(=O)(OCC=2C=CC=CC2)OCC=3C=CC=CC3

Tpsa:
91.29

Logp:
5.8619

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11