CS-0169848
N,N'-(2,5-Dimethyl-1,4-phenylene)diisonicotinamide
Manufacturer: ChemScene
CAS Number: 1916512-40-7
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
C₂₀H₁₈N₄O₂
Molecular Weight
346.38
Synonyms
None
SMILES
CC1=C(NC(C2=CC=NC=C2)=O)C=C(C)C(NC(C3=CC=NC=C3)=O)=C1
Tpsa
83.98
Logp
3.59804
H Acceptors
4
H Donors
2
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
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: C₂₀H₁₈N₄O₂
Molecular Weight: 346.38
Synonyms: None
SMILES: CC1=C(NC(C2=CC=NC=C2)=O)C=C(C)C(NC(C3=CC=NC=C3)=O)=C1
Tpsa: 83.98
Logp: 3.59804
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:
C₂₀H₁₈N₄O₂
Molecular Weight:
346.38
Synonyms:
None
SMILES:
CC1=C(NC(C2=CC=NC=C2)=O)C=C(C)C(NC(C3=CC=NC=C3)=O)=C1
Tpsa:
83.98
Logp:
3.59804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₄O₂
Molecular Weight: 394.43
Synonyms: N-[4'-(isonicotinoylamino)[1,1'-biphenyl]-4-yl]isonicotinamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(C3=CC=C(NC(C4=CC=NC=C4)=O)C=C3)C=C2
Tpsa: 83.98
Logp: 4.6482
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₄O₂
Molecular Weight:
394.43
Synonyms:
N-[4'-(isonicotinoylamino)[1,1'-biphenyl]-4-yl]isonicotinamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(C3=CC=C(NC(C4=CC=NC=C4)=O)C=C3)C=C2
Tpsa:
83.98
Logp:
4.6482
H Acceptors:
4
H Donors:
2
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)NC2=CC=NC=C2
Tpsa: 54.88
Logp: 1.7289
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)NC2=CC=NC=C2
Tpsa:
54.88
Logp:
1.7289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: N-(3-Pyridinyl)-2-pyrazinamine
SMILES: C1(NC2=CC=CN=C2)=NC=CN=C1
Tpsa: 50.7
Logp: 1.6152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
N-(3-Pyridinyl)-2-pyrazinamine
SMILES:
C1(NC2=CC=CN=C2)=NC=CN=C1
Tpsa:
50.7
Logp:
1.6152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2