CS-0915102

Cariprazine Impurity 3

Manufacturer: ChemScene

CAS Number: 1013-78-1

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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

C₁₀H₁₂Cl₂N₂

Molecular Weight

231.12

Synonyms

None

SMILES

ClC1=CC=C(C(Cl)=C1)N2CCNCC2

Tpsa

15.27

Logp

2.403

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE17857
1013-78-1 | 1-(2,4-dichlorophenyl)piperazine
A2B Chem ₹ 12,919.56 - ₹ 39,614.28

SAFETY INFORMATION

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-0915102

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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:
C₁₀H₁₂Cl₂N₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)N2CCNCC2

Tpsa:
15.27

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915103

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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:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
C(=C\C(C(F)(F)F)=O)(\O)/C1=CC=C(C)C=C1

Tpsa:
37.3

Logp:
3.02532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915106

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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:
C₂₇H₂₆N₂O₇

Molecular Weight:
490.50

Synonyms:
None

SMILES:
C(OC/C=C\C1=CC=CC=C1)(=O)C=2C(=C(C(OCCOC)=O)C(C)=NC2C)C3=CC(N(=O)=O)=CC=C3

Tpsa:
117.86

Logp:
4.94704

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0915107

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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:
C₂₉H₅₄N₂O₁₀

Molecular Weight:
590.75

Synonyms:
None

SMILES:
O([C@H]1[C@H](O)[C@@H](N(C)C)C[C@@H](C)O1)[C@H]2[C@](C)(O)C[C@@H](C)C(=NO)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O)[C@@H]2C

Tpsa:
181.74

Logp:
1.1215

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
4