CS-0326942
Sequifenadine
Manufacturer: ChemScene
CAS Number: 57734-69-7
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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
C₂₂H₂₇NO
Molecular Weight
321.46
Synonyms
None
SMILES
CC1=CC=CC=C1C(C2=CC=CC=C2C)(C3CN4CCC3CC4)O
Tpsa
23.47
Logp
3.88114
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57734-69-7 | Sequifenadine | A2B Chem | -- |
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SAFETY INFORMATION
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: C₂₂H₂₇NO
Molecular Weight: 321.46
Synonyms: None
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2C)(C3CN4CCC3CC4)O
Tpsa: 23.47
Logp: 3.88114
H Acceptors: 2
H Donors: 1
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:
C₂₂H₂₇NO
Molecular Weight:
321.46
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(C2=CC=CC=C2C)(C3CN4CCC3CC4)O
Tpsa:
23.47
Logp:
3.88114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: 1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: N#CC=1C(NC(=O)N(C1)CC2=CC=CC=C2)=O
Tpsa: 78.65
Logp: 0.45658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
N#CC=1C(NC(=O)N(C1)CC2=CC=CC=C2)=O
Tpsa:
78.65
Logp:
0.45658
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 2-Phenyl-2-piperidinoacetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)N2CCCCC2
Tpsa: 27.03
Logp: 2.73718
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
2-Phenyl-2-piperidinoacetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)N2CCCCC2
Tpsa:
27.03
Logp:
2.73718
H Acceptors:
2
H Donors:
0
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: C₆H₉Cl₃N₂O₂
Molecular Weight: 247.51
Synonyms: None
SMILES: ClC(Cl)(Cl)C(NC(C)=O)NC(C)=O
Tpsa: 58.2
Logp: 0.9549
H Acceptors: 2
H Donors: 2
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:
C₆H₉Cl₃N₂O₂
Molecular Weight:
247.51
Synonyms:
None
SMILES:
ClC(Cl)(Cl)C(NC(C)=O)NC(C)=O
Tpsa:
58.2
Logp:
0.9549
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2