CS-0771181
2-(3,5-Dimethylphenoxy)-3-Nitropyridine
Manufacturer: ChemScene
CAS Number: 1993322-31-8
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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
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
None
SMILES
CC1=CC(OC2=NC=CC=C2[N+]([O-])=O)=CC(C)=C1
Tpsa
65.26
Logp
3.39894
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=CC(OC2=NC=CC=C2[N+]([O-])=O)=CC(C)=C1
Tpsa: 65.26
Logp: 3.39894
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=CC(OC2=NC=CC=C2[N+]([O-])=O)=CC(C)=C1
Tpsa:
65.26
Logp:
3.39894
H Acceptors:
4
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=CC=C(C)C(OC2=NC=CC=C2[N+]([O-])=O)=C1
Tpsa: 65.26
Logp: 3.39894
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=CC=C(C)C(OC2=NC=CC=C2[N+]([O-])=O)=C1
Tpsa:
65.26
Logp:
3.39894
H Acceptors:
4
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC1CCN(CC1)C1=NC=CC=C1[N+]([O-])=O
Tpsa: 59.27
Logp: 2.2261
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C1=NC=CC=C1[N+]([O-])=O
Tpsa:
59.27
Logp:
2.2261
H Acceptors:
4
H Donors:
0
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: C₈H₃ClF₃N₃O
Molecular Weight: 249.58
Synonyms: None
SMILES: ON=C(C#N)C1=NC=C(C=C1Cl)C(F)(F)F
Tpsa: 69.27
Logp: 2.45568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃N₃O
Molecular Weight:
249.58
Synonyms:
None
SMILES:
ON=C(C#N)C1=NC=C(C=C1Cl)C(F)(F)F
Tpsa:
69.27
Logp:
2.45568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1