CS-0362408
N,N'-(1,2-phenylene)diisonicotinamide
Manufacturer: ChemScene
CAS Number: 548480-36-0
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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
C₁₈H₁₄N₄O₂
Molecular Weight
318.33
Synonyms
None
SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC=NC=C2)NC(=O)C3=CC=NC=C3
Tpsa
83.98
Logp
2.9812
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 548480-36-0 | N-[2-(Isonicotinoylamino)phenyl]isonicotinamide | 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: C₁₈H₁₄N₄O₂
Molecular Weight: 318.33
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=NC=C2)NC(=O)C3=CC=NC=C3
Tpsa: 83.98
Logp: 2.9812
H Acceptors: 4
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:
C₁₈H₁₄N₄O₂
Molecular Weight:
318.33
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=NC=C2)NC(=O)C3=CC=NC=C3
Tpsa:
83.98
Logp:
2.9812
H Acceptors:
4
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: C₁₈H₁₄N₄O₂
Molecular Weight: 318.33
Synonyms: 1,2-bis(3-pyridylcarboxylamide)benzene
SMILES: O=C(C1=CN=CC=C1)NC2=CC=CC=C2NC(C3=CN=CC=C3)=O
Tpsa: 83.98
Logp: 2.9812
H Acceptors: 4
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:
C₁₈H₁₄N₄O₂
Molecular Weight:
318.33
Synonyms:
1,2-bis(3-pyridylcarboxylamide)benzene
SMILES:
O=C(C1=CN=CC=C1)NC2=CC=CC=C2NC(C3=CN=CC=C3)=O
Tpsa:
83.98
Logp:
2.9812
H Acceptors:
4
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: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: N-[4-(ethylsulfonylamino)phenyl]ethanesulfonamide
SMILES: CCS(=O)(=O)NC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa: 92.34
Logp: 1.2098
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
N-[4-(ethylsulfonylamino)phenyl]ethanesulfonamide
SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa:
92.34
Logp:
1.2098
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Propanamide, N,N'-1,3-propanediylbis[2,2-dimethyl-
SMILES: CC(C)(C)C(NCCCNC(C(C)(C)C)=O)=O
Tpsa: 58.2
Logp: 1.7011
H Acceptors: 2
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Propanamide, N,N'-1,3-propanediylbis[2,2-dimethyl-
SMILES:
CC(C)(C)C(NCCCNC(C(C)(C)C)=O)=O
Tpsa:
58.2
Logp:
1.7011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4