CS-0532957
5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindoline-2,3-dione Ziprasidone Impurity
Manufacturer: ChemScene
CAS Number: 1159977-56-6
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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
C₂₁H₁₉ClN₄O₂S
Molecular Weight
426.92
Synonyms
3-Oxo ziprasidone
SMILES
O=C1NC2=CC(Cl)=C(CCN3CCN(CC3)C4=NSC5=C4C=CC=C5)C=C2C1=O
Tpsa
65.54
Logp
3.4492
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ziprasidone Related Compound B United States Pharmacopeia (USP) Reference Standard | 1159977-56-6 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,49,421.98 | |
 | Ziprasidone Related Compound B | Sigma Aldrich | ₹ 1,40,194.58 | |
 | 1159977-56-6 | 5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindoline-2,3-dione | A2B Chem | ₹ 99,848.52 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₂₁H₁₉ClN₄O₂S
Molecular Weight: 426.92
Synonyms: 3-Oxo ziprasidone
SMILES: O=C1NC2=CC(Cl)=C(CCN3CCN(CC3)C4=NSC5=C4C=CC=C5)C=C2C1=O
Tpsa: 65.54
Logp: 3.4492
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉ClN₄O₂S
Molecular Weight:
426.92
Synonyms:
3-Oxo ziprasidone
SMILES:
O=C1NC2=CC(Cl)=C(CCN3CCN(CC3)C4=NSC5=C4C=CC=C5)C=C2C1=O
Tpsa:
65.54
Logp:
3.4492
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13191752
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₄S
Molecular Weight: 181.21
Synonyms: Sulbactam Related Compound A ((2S)-2-Amino-3-methyl-3-sulfinobutanoic acid)
SMILES: OC([C@H](N)C(C)(C)S(O)=O)=O
Tpsa: 100.62
Logp: -0.6014
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191752
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₄S
Molecular Weight:
181.21
Synonyms:
Sulbactam Related Compound A ((2S)-2-Amino-3-methyl-3-sulfinobutanoic acid)
SMILES:
OC([C@H](N)C(C)(C)S(O)=O)=O
Tpsa:
100.62
Logp:
-0.6014
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₅S
Molecular Weight: 312.14
Synonyms: 6beta-Bromopenicillanic acid 1,1-dioxide
SMILES: OC([C@@H]1N2[C@]([C@@H](C2=O)Br)([H])S(=O)(C1(C)C)=O)=O
Tpsa: 91.75
Logp: -0.4216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₅S
Molecular Weight:
312.14
Synonyms:
6beta-Bromopenicillanic acid 1,1-dioxide
SMILES:
OC([C@@H]1N2[C@]([C@@H](C2=O)Br)([H])S(=O)(C1(C)C)=O)=O
Tpsa:
91.75
Logp:
-0.4216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₄O₃S
Molecular Weight: 316.42
Synonyms: 2-((2RS)-3-((1,1-Dimethylethyl)amino)-2-hydroxypropyl)-4-(morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one
SMILES: O=C1C(N2CCOCC2)=NSN1CC(CNC(C)(C)C)O
Tpsa: 79.62
Logp: -0.1096
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₃S
Molecular Weight:
316.42
Synonyms:
2-((2RS)-3-((1,1-Dimethylethyl)amino)-2-hydroxypropyl)-4-(morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one
SMILES:
O=C1C(N2CCOCC2)=NSN1CC(CNC(C)(C)C)O
Tpsa:
79.62
Logp:
-0.1096
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5