CS-1001540

Cariprazine Impurity 10

Manufacturer: ChemScene

CAS Number: 1480744-31-7

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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

C₁₈H₂₇Cl₂N₃

Molecular Weight

356.33

Synonyms

None

SMILES

ClC1=C(N2CCN(CC[C@@H]3CC[C@H](N)CC3)CC2)C=CC=C1Cl

Tpsa

32.5

Logp

4.023

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇Cl₂N₃

Molecular Weight:
356.33

Synonyms:
None

SMILES:
ClC1=C(N2CCN(CC[C@@H]3CC[C@H](N)CC3)CC2)C=CC=C1Cl

Tpsa:
32.5

Logp:
4.023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001541

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₃₂Cl₂N₄O

Molecular Weight:
427.41

Synonyms:
None

SMILES:
ClC1=C(N2CCN(CC[C@@H]3CC[C@H](NC(N(C)C)=O)CC3)CC2)C=CC=C1Cl

Tpsa:
38.82

Logp:
4.3355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1001542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1C)C(C2=CN=CN2)C

Tpsa:
45.75

Logp:
2.68242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO₃

Molecular Weight:
263.76

Synonyms:
None

SMILES:
O=C(OCC)C1CCN(CCOCCCl)CC1

Tpsa:
38.77

Logp:
1.5169

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7