CS-1000574

Perospirone Impurity 2

Manufacturer: ChemScene

CAS Number: 117307-09-2

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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

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

O=C1[C@@]2([C@@](C(=O)N1)(CCCC2)[H])[H]

Tpsa

46.17

Logp

0.4492

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-1000574

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](C(=O)N1)(CCCC2)[H])[H]

Tpsa:
46.17

Logp:
0.4492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1000575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1C)C)CC(N)C

Tpsa:
35.25

Logp:
2.02944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₄

Molecular Weight:
389.49

Synonyms:
None

SMILES:
C(N[C@@H](CC(C)C)C(O)=O)(=O)C1CCN(C([C@H](CC2=CC=CC=C2)N)=O)CC1

Tpsa:
112.73

Logp:
1.4105

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1000578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₄

Molecular Weight:
389.49

Synonyms:
None

SMILES:
C([C@H](CC(C)C)N)(=O)N1CCC(C(N[C@H](CC2=CC=CC=C2)C(O)=O)=O)CC1

Tpsa:
112.73

Logp:
1.4105

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8