CS-0915384

Bicyclo Risperidone

Manufacturer: ChemScene

CAS Number: 2231638-02-9

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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

C₂₃H₂₈FIN₄O₂

Molecular Weight

538.40

Synonyms

None

SMILES

[I-].O=C1C(=C(N=C2N1CCCC2)C)CC[N+]34N=C(C=5C=CC(F)=CC5O)C(CC3)CC4

Tpsa

67.48

Logp

-0.07608

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0915384

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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:
C₂₃H₂₈FIN₄O₂

Molecular Weight:
538.40

Synonyms:
None

SMILES:
[I-].O=C1C(=C(N=C2N1CCCC2)C)CC[N+]34N=C(C=5C=CC(F)=CC5O)C(CC3)CC4

Tpsa:
67.48

Logp:
-0.07608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0915385

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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:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C1N(C[C@@H](CN)O1)C2=CC=C(C=C2)N3C(=O)COCC3

Tpsa:
85.1

Logp:
0.3337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(OCC)NC1=CC=C(C=C1)N2C(=O)OCC2

Tpsa:
67.87

Logp:
2.2116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
C(=NC[C@H](CCl)O)C1=CC=C(Cl)C=C1

Tpsa:
32.59

Logp:
2.3586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4