CS-0854641

3-(1,2-Benzisothiazolyl)Ziprasidone(Ziprasidone Impurity E)

Manufacturer: ChemScene

CAS Number: 1159977-04-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₄ClN₅OS₂

Molecular Weight

546.11

Synonyms

None

SMILES

C1CN(CCN1CCC2=C(C=C3C(=C2)C(C(=O)N3)C4=NSC5=CC=CC=C54)Cl)C6=NSC7=CC=CC=C76

Tpsa

61.36

Logp

6.0081

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-186-2229
Sigma Aldrich Fine Chemicals Biosciences Ziprasidone Related Compound D United States Pharmacopeia (USP) Reference Standard | 1159977-04-4 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,40,335.51
1724452
Ziprasidone Related Compound D
Sigma Aldrich ₹ 1,40,194.58
AE15813
1159977-04-4 | 3-(1,2-Benzisothiazolyl) Ziprasidone (Ziprasidone Impurity E)
A2B Chem --

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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-0854641

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₄ClN₅OS₂

Molecular Weight:
546.11

Synonyms:
None

SMILES:
C1CN(CCN1CCC2=C(C=C3C(=C2)C(C(=O)N3)C4=NSC5=CC=CC=C54)Cl)C6=NSC7=CC=CC=C76

Tpsa:
61.36

Logp:
6.0081

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0854671

--


Purity:
≥95%

MDL No:
MFCD06796945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₉NO₉

Molecular Weight:
591.73

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(=O)NC1=C(C=C2C(=C1)C(=CC(=O)O2)C)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O

Tpsa:
158.69

Logp:
4.69992

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
18

Img

ChemScene

CS-0854708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀O₆

Molecular Weight:
414.49

Synonyms:
None

SMILES:
O=C1C=C[C@]2(C)[C@@]3([C@@]4([H])CCC2=C1)[C@@H](O3)C[C@@]5(C)[C@@]4([H])C[C@H](C)[C@]5(O)C(COC(C)=O)=O

Tpsa:
93.2

Logp:
2.5349

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0854894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O

Molecular Weight:
266.46

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCC/C=C/C=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A