CS-0851289
Methyl 1-(3-nitro-2-pyridinyl)-3-azetanecarboxylate
Manufacturer: ChemScene
CAS Number: 1424856-97-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₄
Molecular Weight
237.21
Synonyms
None
SMILES
COC(=O)C1CN(C2=NC=CC=C2[N+](=O)[O-])C1
Tpsa
85.57
Logp
0.599
H Acceptors
6
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: None
SMILES: COC(=O)C1CN(C2=NC=CC=C2[N+](=O)[O-])C1
Tpsa: 85.57
Logp: 0.599
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
None
SMILES:
COC(=O)C1CN(C2=NC=CC=C2[N+](=O)[O-])C1
Tpsa:
85.57
Logp:
0.599
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: COC(=O)C1CN(C2=CC=C(C#N)C=C2)C1
Tpsa: 53.33
Logp: 1.16748
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
COC(=O)C1CN(C2=CC=C(C#N)C=C2)C1
Tpsa:
53.33
Logp:
1.16748
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: COC1=CC(OC)=C(C(=O)N2C=CN=C2)C=C1OC
Tpsa: 62.58
Logp: 1.5974
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
COC1=CC(OC)=C(C(=O)N2C=CN=C2)C=C1OC
Tpsa:
62.58
Logp:
1.5974
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: CC1=CC=C(/C(N)=N/O)C=C1[N+](=O)[O-]
Tpsa: 101.75
Logp: 0.99772
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
CC1=CC=C(/C(N)=N/O)C=C1[N+](=O)[O-]
Tpsa:
101.75
Logp:
0.99772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2