CS-0549076
2-(6-Aminopyridin-3-yl)-1-benzyl-1-methylpyrrolidin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 462061-15-0
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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
C₁₇H₂₂IN₃
Molecular Weight
395.28
Synonyms
None
SMILES
C[N+]1(CCCC1C2=CN=C(C=C2)N)CC3=CC=CC=C3.[I-]
Tpsa
38.91
Logp
0.1495
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462061-15-0 | 2-(6-aminopyridin-3-yl)-1-benzyl-1-methylpyrrolidin-1-ium iodide | A2B Chem | -- |
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: C₁₇H₂₂IN₃
Molecular Weight: 395.28
Synonyms: None
SMILES: C[N+]1(CCCC1C2=CN=C(C=C2)N)CC3=CC=CC=C3.[I-]
Tpsa: 38.91
Logp: 0.1495
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:
C₁₇H₂₂IN₃
Molecular Weight:
395.28
Synonyms:
None
SMILES:
C[N+]1(CCCC1C2=CN=C(C=C2)N)CC3=CC=CC=C3.[I-]
Tpsa:
38.91
Logp:
0.1495
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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
SMILES: C1C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=N)N
Tpsa: 99.28
Logp: 0.29497
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
SMILES:
C1C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=N)N
Tpsa:
99.28
Logp:
0.29497
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-methoxy-phenol
SMILES: COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)O
Tpsa: 59.95
Logp: 2.6531
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-methoxy-phenol
SMILES:
COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)O
Tpsa:
59.95
Logp:
2.6531
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃NO₆S₃
Molecular Weight: 351.42
Synonyms: Phenol, 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-, 1-methanesulfonate
SMILES: COC1=CC(=CC(=C1OS(=O)(=O)C)[N+](=O)[O-])C2SCCS2
Tpsa: 95.74
Logp: 2.4204
H Acceptors: 8
H Donors: 0
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:
C₁₁H₁₃NO₆S₃
Molecular Weight:
351.42
Synonyms:
Phenol, 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-, 1-methanesulfonate
SMILES:
COC1=CC(=CC(=C1OS(=O)(=O)C)[N+](=O)[O-])C2SCCS2
Tpsa:
95.74
Logp:
2.4204
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5