CS-0762437
1-[(2-Methoxy-4-Nitro-phenylcarbamoyl)-methyl]-3-methyl-pyridinium
Manufacturer: ChemScene
CAS Number: 1027882-45-6
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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
C₁₅H₁₆N₃O₄+
Molecular Weight
302.30
Synonyms
None
SMILES
COC1=C(NC(=O)C[N+]2=CC(C)=CC=C2)C=CC(=C1)[N+]([O-])=O
Tpsa
85.35
Logp
1.83802
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027882-45-6 | 1-[(2-Methoxy-4-nitro-phenylcarbamoyl)-methyl]-3-methyl-pyridinium | 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: C₁₅H₁₆N₃O₄+
Molecular Weight: 302.30
Synonyms: None
SMILES: COC1=C(NC(=O)C[N+]2=CC(C)=CC=C2)C=CC(=C1)[N+]([O-])=O
Tpsa: 85.35
Logp: 1.83802
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₆N₃O₄+
Molecular Weight:
302.30
Synonyms:
None
SMILES:
COC1=C(NC(=O)C[N+]2=CC(C)=CC=C2)C=CC(=C1)[N+]([O-])=O
Tpsa:
85.35
Logp:
1.83802
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₈N₃O₃+
Molecular Weight: 300.33
Synonyms: None
SMILES: CC(C(=O)NC1=CC=C(C)C(=C1)[N+]([O-])=O)[N+]1=CC(C)=CC=C1
Tpsa: 76.12
Logp: 2.69884
H Acceptors: 3
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:
C₁₆H₁₈N₃O₃+
Molecular Weight:
300.33
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC=C(C)C(=C1)[N+]([O-])=O)[N+]1=CC(C)=CC=C1
Tpsa:
76.12
Logp:
2.69884
H Acceptors:
3
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: C₁₄H₁₄N₃O₃+
Molecular Weight: 272.28
Synonyms: None
SMILES: CC1=CC=C[N+](CC(=O)NC2=CC=C(C=C2)[N+]([O-])=O)=C1
Tpsa: 76.12
Logp: 1.82942
H Acceptors: 3
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:
C₁₄H₁₄N₃O₃+
Molecular Weight:
272.28
Synonyms:
None
SMILES:
CC1=CC=C[N+](CC(=O)NC2=CC=C(C=C2)[N+]([O-])=O)=C1
Tpsa:
76.12
Logp:
1.82942
H Acceptors:
3
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: C₁₄H₁₃ClNO+
Molecular Weight: 246.71
Synonyms: None
SMILES: CC1=CC=C[N+](CC(=O)C2=CC=C(Cl)C=C2)=C1
Tpsa: 20.95
Logp: 2.81882
H Acceptors: 1
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:
C₁₄H₁₃ClNO+
Molecular Weight:
246.71
Synonyms:
None
SMILES:
CC1=CC=C[N+](CC(=O)C2=CC=C(Cl)C=C2)=C1
Tpsa:
20.95
Logp:
2.81882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3