CS-0762418
2-[4-(Dimethylamino)pyridin-1-ium-1-yl]-N-(2-methyl-4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1030389-65-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₄O₃+
Molecular Weight
315.35
Synonyms
None
SMILES
CN(C)C1=CC=[N+](CC(=O)NC2=C(C)C=C(C=C2)[N+]([O-])=O)C=C1
Tpsa
79.36
Logp
1.89542
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₄O₃+
Molecular Weight: 315.35
Synonyms: None
SMILES: CN(C)C1=CC=[N+](CC(=O)NC2=C(C)C=C(C=C2)[N+]([O-])=O)C=C1
Tpsa: 79.36
Logp: 1.89542
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:
C₁₆H₁₉N₄O₃+
Molecular Weight:
315.35
Synonyms:
None
SMILES:
CN(C)C1=CC=[N+](CC(=O)NC2=C(C)C=C(C=C2)[N+]([O-])=O)C=C1
Tpsa:
79.36
Logp:
1.89542
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: C₁₅H₁₅Cl₃N₃O+
Molecular Weight: 359.66
Synonyms: None
SMILES: CN(C)C1=CC=[N+](CC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)C=C1
Tpsa: 36.22
Logp: 3.639
H Acceptors: 2
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:
C₁₅H₁₅Cl₃N₃O+
Molecular Weight:
359.66
Synonyms:
None
SMILES:
CN(C)C1=CC=[N+](CC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)C=C1
Tpsa:
36.22
Logp:
3.639
H Acceptors:
2
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: C₂₀H₁₇N₃O₆S
Molecular Weight: 427.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC(=C1)[N+]([O-])=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 123.66
Logp: 4.20692
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃O₆S
Molecular Weight:
427.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC(=C1)[N+]([O-])=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
123.66
Logp:
4.20692
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₃O₂+
Molecular Weight: 258.30
Synonyms: None
SMILES: COC1=CC=C(NC(=O)C[N+]2=CC=C(N)C=C2)C=C1
Tpsa: 68.23
Logp: 1.2036
H Acceptors: 3
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:
C₁₄H₁₆N₃O₂+
Molecular Weight:
258.30
Synonyms:
None
SMILES:
COC1=CC=C(NC(=O)C[N+]2=CC=C(N)C=C2)C=C1
Tpsa:
68.23
Logp:
1.2036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4