CS-0332597
N-butyl-4-nitro-1H-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 360573-39-3
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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
C₈H₁₂N₄O₃
Molecular Weight
212.21
Synonyms
None
SMILES
O=C(C1=NNC=C1[N+]([O-])=O)NCCCC
Tpsa
100.92
Logp
0.8478
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 360573-39-3 | {N}-butyl-4-nitro-1{H}-pyrazole-5-carboxamide | 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: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: None
SMILES: O=C(C1=NNC=C1[N+]([O-])=O)NCCCC
Tpsa: 100.92
Logp: 0.8478
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:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
None
SMILES:
O=C(C1=NNC=C1[N+]([O-])=O)NCCCC
Tpsa:
100.92
Logp:
0.8478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: Diethyl (8-hydroxy-2-quinolinyl)malonate
SMILES: CCOC(=O)C(C1=NC2=C(C=CC=C2O)C=C1)C(=O)OCC
Tpsa: 85.72
Logp: 2.1502
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
Diethyl (8-hydroxy-2-quinolinyl)malonate
SMILES:
CCOC(=O)C(C1=NC2=C(C=CC=C2O)C=C1)C(=O)OCC
Tpsa:
85.72
Logp:
2.1502
H Acceptors:
6
H Donors:
1
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: N-Methylthiomethoxy-phthalimid
SMILES: CSCC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 2.4259
H Acceptors: 2
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
N-Methylthiomethoxy-phthalimid
SMILES:
CSCC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
2.4259
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: (4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CN1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa: 24.5
Logp: 1.879
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
(4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CN1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa:
24.5
Logp:
1.879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4