CS-0547571
Propan-2-one O-(4-nitrophenyl) oxime
Manufacturer: ChemScene
CAS Number: 13680-03-0
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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
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
propan-2-one O-(4-nitrophenyl)oxime
SMILES
CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])C
Tpsa
64.73
Logp
2.3694
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13680-03-0 | Propan-2-one O-(4-nitrophenyl) oxime | 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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: propan-2-one O-(4-nitrophenyl)oxime
SMILES: CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])C
Tpsa: 64.73
Logp: 2.3694
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
propan-2-one O-(4-nitrophenyl)oxime
SMILES:
CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])C
Tpsa:
64.73
Logp:
2.3694
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: C₆H₁₀BrN₃
Molecular Weight: 204.07
Synonyms: 3-(3-bromo-1{H}-pyrazol-1-yl)propan-1-amine
SMILES: C1=CN(N=C1Br)CCCN
Tpsa: 43.84
Logp: 0.9944
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:
C₆H₁₀BrN₃
Molecular Weight:
204.07
Synonyms:
3-(3-bromo-1{H}-pyrazol-1-yl)propan-1-amine
SMILES:
C1=CN(N=C1Br)CCCN
Tpsa:
43.84
Logp:
0.9944
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: C₁₈H₁₅F₂NO₃S
Molecular Weight: 363.38
Synonyms: None
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)F)C)C
Tpsa: 56.14
Logp: 3.26634
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:
C₁₈H₁₅F₂NO₃S
Molecular Weight:
363.38
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)F)C)C
Tpsa:
56.14
Logp:
3.26634
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: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 4-(pyrrolidin-1-yl)-1,2,5-thiadiazol-3-ol
SMILES: C1CCN(C1)C2=NSNC2=O
Tpsa: 48.99
Logp: 0.4316
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:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
4-(pyrrolidin-1-yl)-1,2,5-thiadiazol-3-ol
SMILES:
C1CCN(C1)C2=NSNC2=O
Tpsa:
48.99
Logp:
0.4316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1