CS-0533386
4-(1-Methylpiperidin-4-ylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-9(10H)-one Ketotifen Impurity
Manufacturer: ChemScene
CAS Number: 34580-09-1
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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
C₁₉H₁₉NOS
Molecular Weight
309.43
Synonyms
2-(1-Methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-9-one
SMILES
O=C1C2=C(/C(C3=C(C1)SC=C3)=C4CCN(CC/4)C)C=CC=C2
Tpsa
20.31
Logp
4.0144
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34580-09-1 | 9-Oxo Ketotifen | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₉H₁₉NOS
Molecular Weight: 309.43
Synonyms: 2-(1-Methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-9-one
SMILES: O=C1C2=C(/C(C3=C(C1)SC=C3)=C4CCN(CC/4)C)C=CC=C2
Tpsa: 20.31
Logp: 4.0144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NOS
Molecular Weight:
309.43
Synonyms:
2-(1-Methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-9-one
SMILES:
O=C1C2=C(/C(C3=C(C1)SC=C3)=C4CCN(CC/4)C)C=CC=C2
Tpsa:
20.31
Logp:
4.0144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(C1=CSC2=C(O)C=C(C)N=C21)OC
Tpsa: 59.42
Logp: 2.09692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(C1=CSC2=C(O)C=C(C)N=C21)OC
Tpsa:
59.42
Logp:
2.09692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂S
Molecular Weight: 323.41
Synonyms: Ketotifen Impurity G
SMILES: O=C1C(C2=C(/C(C3=C1SC=C3)=C4CCN(CC/4)C)C=CC=C2)=O
Tpsa: 37.38
Logp: 3.6546
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂S
Molecular Weight:
323.41
Synonyms:
Ketotifen Impurity G
SMILES:
O=C1C(C2=C(/C(C3=C1SC=C3)=C4CCN(CC/4)C)C=CC=C2)=O
Tpsa:
37.38
Logp:
3.6546
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClN₉
Molecular Weight: 377.88
Synonyms: Chlorhexidene Diacetate Impurity A
SMILES: N#CNC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N
Tpsa: 155.49
Logp: 1.95609
H Acceptors: 4
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₉
Molecular Weight:
377.88
Synonyms:
Chlorhexidene Diacetate Impurity A
SMILES:
N#CNC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N
Tpsa:
155.49
Logp:
1.95609
H Acceptors:
4
H Donors:
8
Rotatable Bonds:
8