CS-0546992
Methyl 1-(3-nitropyridin-2-yl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1170495-89-2
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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
C₁₀H₈N₄O₄
Molecular Weight
248.19
Synonyms
None
SMILES
COC(=O)C1=NN(C=C1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa
100.15
Logp
0.9621
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170495-89-2 | methyl 1-(3-nitropyridin-2-yl)-1H-pyrazole-3-carboxylate | A2B Chem | -- |
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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: C₁₀H₈N₄O₄
Molecular Weight: 248.19
Synonyms: None
SMILES: COC(=O)C1=NN(C=C1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 100.15
Logp: 0.9621
H Acceptors: 7
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:
C₁₀H₈N₄O₄
Molecular Weight:
248.19
Synonyms:
None
SMILES:
COC(=O)C1=NN(C=C1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
100.15
Logp:
0.9621
H Acceptors:
7
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: C₁₉H₁₇FN₂O
Molecular Weight: 308.35
Synonyms: N-({4-[(2-fluorophenyl)methoxy]phenyl}methyl)pyridin-2-amine
SMILES: FC1=CC=CC=C1COC2=CC=C(CNC3=NC=CC=C3)C=C2
Tpsa: 34.15
Logp: 4.4118
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₇FN₂O
Molecular Weight:
308.35
Synonyms:
N-({4-[(2-fluorophenyl)methoxy]phenyl}methyl)pyridin-2-amine
SMILES:
FC1=CC=CC=C1COC2=CC=C(CNC3=NC=CC=C3)C=C2
Tpsa:
34.15
Logp:
4.4118
H Acceptors:
3
H Donors:
1
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: C₇H₉ClN₂O₃S
Molecular Weight: 236.68
Synonyms: N-(4-Chloro-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-2-cyano-acetamide
SMILES: C1C(C(CS1(=O)=O)Cl)NC(=O)CC#N
Tpsa: 87.03
Logp: -0.57932
H Acceptors: 4
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:
C₇H₉ClN₂O₃S
Molecular Weight:
236.68
Synonyms:
N-(4-Chloro-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-2-cyano-acetamide
SMILES:
C1C(C(CS1(=O)=O)Cl)NC(=O)CC#N
Tpsa:
87.03
Logp:
-0.57932
H Acceptors:
4
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: C₁₄H₂₂N₄S
Molecular Weight: 278.42
Synonyms: N-(butan-2-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
SMILES: CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=N2
Tpsa: 31.4
Logp: 1.8766
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₄S
Molecular Weight:
278.42
Synonyms:
N-(butan-2-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
SMILES:
CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=N2
Tpsa:
31.4
Logp:
1.8766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3