CS-0762426
3-Methyl-1-[1-(2-Methyl-4-nitro-phenylcarbamoyl)-ethyl]-pyridinium
Manufacturer: ChemScene
CAS Number: 1030389-82-2
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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
C₁₆H₁₈N₃O₃+
Molecular Weight
300.33
Synonyms
None
SMILES
CC(C(=O)NC1=CC=C(C=C1C)[N+]([O-])=O)[N+]1=CC(C)=CC=C1
Tpsa
76.12
Logp
2.69884
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₆H₁₈N₃O₃+
Molecular Weight: 300.33
Synonyms: None
SMILES: CC(C(=O)NC1=CC=C(C=C1C)[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=C1C)[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: C₁₄H₁₂Cl₃N₂O+
Molecular Weight: 330.62
Synonyms: None
SMILES: CC1=CC=C[N+](CC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)=C1
Tpsa: 32.98
Logp: 3.88142
H Acceptors: 1
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:
C₁₄H₁₂Cl₃N₂O+
Molecular Weight:
330.62
Synonyms:
None
SMILES:
CC1=CC=C[N+](CC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)=C1
Tpsa:
32.98
Logp:
3.88142
H Acceptors:
1
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: C₁₄H₁₄N₃O₃+
Molecular Weight: 272.28
Synonyms: None
SMILES: CC1=CC=C[N+](CC(=O)NC2=CC=CC(=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=CC(=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=[N+](CC(=O)C2=CC=C(Cl)C=C2)C=CC=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=[N+](CC(=O)C2=CC=C(Cl)C=C2)C=CC=C1
Tpsa:
20.95
Logp:
2.81882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3