CS-1004630

Blonanserin Impurity 31

Manufacturer: ChemScene

CAS Number: 71682-85-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

None

SMILES

N#CC=C(N)C=1C=CC=C(F)C1

Tpsa

49.81

Logp

1.64888

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR91842
71682-85-4 |
A2B Chem --

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-1004630

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
N#CC=C(N)C=1C=CC=C(F)C1

Tpsa:
49.81

Logp:
1.64888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004631

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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:
C₉H₁₄N₅O₄P

Molecular Weight:
287.21

Synonyms:
None

SMILES:
[C@H](COCP(=O)(O)O)(C)N1C=2C(N=C1)=C(N)N=CN2

Tpsa:
136.38

Logp:
0.1213

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1004632

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
N#CC1=CC(C(=O)N)=C(N)NC1=O

Tpsa:
125.76

Logp:
-1.07232

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004633

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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:
C₂₅H₃₂O₆

Molecular Weight:
428.52

Synonyms:
None

SMILES:
C(COC(C)=O)(=O)[C@]1(OC(C)=O)[C@]2(C)[C@@](CC1)([C@]3([C@](CC2)([C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H])[H]

Tpsa:
86.74

Logp:
3.7284

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4