CS-0088847
Quifenadine
Manufacturer: ChemScene
CAS Number: 10447-39-9
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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
C₂₀H₂₃NO
Molecular Weight
293.40
Synonyms
None
SMILES
OC(C1CN2CCC1CC2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
23.47
Logp
3.2643
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10447-39-9 | (3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE | A2B Chem | ₹ 21,817.80 - ₹ 1,98,242.52 |
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: None
SMILES: OC(C1CN2CCC1CC2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 23.47
Logp: 3.2643
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
None
SMILES:
OC(C1CN2CCC1CC2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
23.47
Logp:
3.2643
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1-Boc-3-methylpiperidine-4-carbaldehyde
SMILES: O=C(N1CC(C)C(C=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0784
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1-Boc-3-methylpiperidine-4-carbaldehyde
SMILES:
O=C(N1CC(C)C(C=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0784
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: 4-Pentynoic acid, 5-[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-, methyl ester
SMILES: O=C(OC)CCC#CC1=CC=C(OC(C(C)(C)C)=O)C=C1
Tpsa: 52.6
Logp: 2.9428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
4-Pentynoic acid, 5-[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-, methyl ester
SMILES:
O=C(OC)CCC#CC1=CC=C(OC(C(C)(C)C)=O)C=C1
Tpsa:
52.6
Logp:
2.9428
H Acceptors:
4
H Donors:
0
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: C₂₀H₃₀BNO₂
Molecular Weight: 327.27
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC=C(C3=CCN(C(C)C)CC3)C=C2
Tpsa: 21.7
Logp: 3.4833
H Acceptors: 3
H Donors: 0
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:
C₂₀H₃₀BNO₂
Molecular Weight:
327.27
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC=C(C3=CCN(C(C)C)CC3)C=C2
Tpsa:
21.7
Logp:
3.4833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3