CS-0504952
3,5-Dimethyl-4-((4-nitro-1H-pyrazol-1-yl)methyl)isoxazole
Manufacturer: ChemScene
CAS Number: 1011349-98-6
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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
C₉H₁₀N₄O₃
Molecular Weight
222.20
Synonyms
None
SMILES
O=[N+](C1=CN(CC2=C(C)ON=C2C)N=C1)[O-]
Tpsa
86.99
Logp
1.44444
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011349-98-6 | 3,5-Dimethyl-4-((4-nitro-1H-pyrazol-1-yl)methyl)isoxazole | A2B Chem | -- |
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=C(C)ON=C2C)N=C1)[O-]
Tpsa: 86.99
Logp: 1.44444
H Acceptors: 6
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=C(C)ON=C2C)N=C1)[O-]
Tpsa:
86.99
Logp:
1.44444
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29923975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀BrClFP
Molecular Weight: 485.76
Synonyms: None
SMILES: FC1=CC(Cl)=CC=C1CP(C2=CC=CC=C2)(C3=CC=CC=C3)(Br)C4=CC=CC=C4
Tpsa: 0
Logp: 6.8188
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29923975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀BrClFP
Molecular Weight:
485.76
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC=C1CP(C2=CC=CC=C2)(C3=CC=CC=C3)(Br)C4=CC=CC=C4
Tpsa:
0
Logp:
6.8188
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12022594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: O=[N+](C1=CN=C(Cl)C=C1CC)[O-]
Tpsa: 56.03
Logp: 2.2056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12022594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(Cl)C=C1CC)[O-]
Tpsa:
56.03
Logp:
2.2056
H Acceptors:
3
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: (4S,5S)-tert-butyl 4-(hydroxymethyl)-2,2,5-trimethyloxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)O[C@@H](C)[C@@H]1CO)OC(C)(C)C
Tpsa: 59
Logp: 1.7392
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
(4S,5S)-tert-butyl 4-(hydroxymethyl)-2,2,5-trimethyloxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)O[C@@H](C)[C@@H]1CO)OC(C)(C)C
Tpsa:
59
Logp:
1.7392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1