CS-0473215
(6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1355995-86-6
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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
C₂₀H₂₅N₃O
Molecular Weight
323.43
Synonyms
None
SMILES
COC1C=C2C(=CC=NC2=CC=1)C(N)C3N4CC(C=C)C(CC4)C3
Tpsa
51.38
Logp
3.1396
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355995-86-6 | (6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanamine | 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: C₂₀H₂₅N₃O
Molecular Weight: 323.43
Synonyms: None
SMILES: COC1C=C2C(=CC=NC2=CC=1)C(N)C3N4CC(C=C)C(CC4)C3
Tpsa: 51.38
Logp: 3.1396
H Acceptors: 4
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:
C₂₀H₂₅N₃O
Molecular Weight:
323.43
Synonyms:
None
SMILES:
COC1C=C2C(=CC=NC2=CC=1)C(N)C3N4CC(C=C)C(CC4)C3
Tpsa:
51.38
Logp:
3.1396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30180270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁N₃O₄
Molecular Weight: 389.49
Synonyms: 3-Azabicyclo[3.3.1]nonane-3-carboxylic acid, 9-amino-7-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)NC2CC3C(N)C(C2)CN(C(=O)OC(C)(C)C)C3
Tpsa: 93.89
Logp: 2.8856
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30180270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁N₃O₄
Molecular Weight:
389.49
Synonyms:
3-Azabicyclo[3.3.1]nonane-3-carboxylic acid, 9-amino-7-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)NC2CC3C(N)C(C2)CN(C(=O)OC(C)(C)C)C3
Tpsa:
93.89
Logp:
2.8856
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Carbamic acid, N-(9-amino-3-oxabicyclo[3.3.1]non-7-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(NC1CC2C(N)C(COC2)C1)OC(C)(C)C
Tpsa: 73.58
Logp: 1.2634
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Carbamic acid, N-(9-amino-3-oxabicyclo[3.3.1]non-7-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(NC1CC2C(N)C(COC2)C1)OC(C)(C)C
Tpsa:
73.58
Logp:
1.2634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29042199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: OC(=O)C1CC2(CCC2)CN1
Tpsa: 49.33
Logp: 0.6032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29042199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
OC(=O)C1CC2(CCC2)CN1
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1