CS-0533373
10-Methoxy-4-(1-methylpiperidin-4-yl)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ol Ketotifen Impurity
Manufacturer: ChemScene
CAS Number: 59743-88-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₂S
Molecular Weight
341.47
Synonyms
4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen
SMILES
OC1(C2CCN(CC2)C)C3=C(C=C(C4=C1C=CS4)OC)C=CC=C3
Tpsa
32.7
Logp
3.7837
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59743-88-3 | 10-methoxy-4-(1-methylpiperidin-4-yl)-4H-benzo[4.5]cyclohepta[1,2-b]thiophene-4-ol | A2B Chem | ₹ 51,250.44 |
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: C₂₀H₂₃NO₂S
Molecular Weight: 341.47
Synonyms: 4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen
SMILES: OC1(C2CCN(CC2)C)C3=C(C=C(C4=C1C=CS4)OC)C=CC=C3
Tpsa: 32.7
Logp: 3.7837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂S
Molecular Weight:
341.47
Synonyms:
4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen
SMILES:
OC1(C2CCN(CC2)C)C3=C(C=C(C4=C1C=CS4)OC)C=CC=C3
Tpsa:
32.7
Logp:
3.7837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₆OS
Molecular Weight: 270.35
Synonyms: [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea
SMILES: O=C(N/C(NC)=N/CCSCC1=C(C)N=CN1)N
Tpsa: 108.19
Logp: 0.19502
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₈N₆OS
Molecular Weight:
270.35
Synonyms:
[N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea
SMILES:
O=C(N/C(NC)=N/CCSCC1=C(C)N=CN1)N
Tpsa:
108.19
Logp:
0.19502
H Acceptors:
4
H Donors:
4
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: C₁₉H₂₁NO₂S
Molecular Weight: 327.44
Synonyms: 4-Hydroxy Ketotifen
SMILES: O=C1C2=C(C(C3=C(C1)C=CC=C3)(C4CCN(CC4)C)O)C=CS2
Tpsa: 40.54
Logp: 3.0646
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:
C₁₉H₂₁NO₂S
Molecular Weight:
327.44
Synonyms:
4-Hydroxy Ketotifen
SMILES:
O=C1C2=C(C(C3=C(C1)C=CC=C3)(C4CCN(CC4)C)O)C=CS2
Tpsa:
40.54
Logp:
3.0646
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: C₉H₁₈ClN₅S
Molecular Weight: 263.79
Synonyms: N-METHYL-N'-[2-[[(5-METHYL-H-IMIDAZOL-4-YL)-METHYL]-THIOL]-ETHYL]-GUANIDINE DIHYDROCHLORIDE
SMILES: N=C(NCCSCC1=C(C)N=CN1)NC.Cl
Tpsa: 76.59
Logp: 1.11689
H Acceptors: 3
H Donors: 4
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:
C₉H₁₈ClN₅S
Molecular Weight:
263.79
Synonyms:
N-METHYL-N'-[2-[[(5-METHYL-H-IMIDAZOL-4-YL)-METHYL]-THIOL]-ETHYL]-GUANIDINE DIHYDROCHLORIDE
SMILES:
N=C(NCCSCC1=C(C)N=CN1)NC.Cl
Tpsa:
76.59
Logp:
1.11689
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5