CS-0473474
1-(4-Nitro-1,2,5-oxadiazol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 159014-10-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃N₃O₄
Molecular Weight
157.08
Synonyms
Ethanone, 1-(4-nitro-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES
CC(=O)C1C(=NON=1)[N+](=O)[O-]
Tpsa
99.13
Logp
0.1804
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159014-10-5 | 1-(4-Nitro-1,2,5-oxadiazol-3-yl)ethanone | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄
Molecular Weight: 157.08
Synonyms: Ethanone, 1-(4-nitro-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES: CC(=O)C1C(=NON=1)[N+](=O)[O-]
Tpsa: 99.13
Logp: 0.1804
H Acceptors: 6
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:
C₄H₃N₃O₄
Molecular Weight:
157.08
Synonyms:
Ethanone, 1-(4-nitro-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES:
CC(=O)C1C(=NON=1)[N+](=O)[O-]
Tpsa:
99.13
Logp:
0.1804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20639678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: 3-Chloro-1,2-dihydrocyclobutabenzene-1-carboxylic acid
SMILES: OC(=O)C1C2C(=C(Cl)C=CC=2)C1
Tpsa: 37.3
Logp: 2.0643
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20639678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
3-Chloro-1,2-dihydrocyclobutabenzene-1-carboxylic acid
SMILES:
OC(=O)C1C2C(=C(Cl)C=CC=2)C1
Tpsa:
37.3
Logp:
2.0643
H Acceptors:
1
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: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: None
SMILES: C1CCC(CC1)C2C=C3C(=CC=2)C(C(O)=O)C3
Tpsa: 37.3
Logp: 3.4586
H Acceptors: 1
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:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
None
SMILES:
C1CCC(CC1)C2C=C3C(=CC=2)C(C(O)=O)C3
Tpsa:
37.3
Logp:
3.4586
H Acceptors:
1
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=[N+]([O-])C1C=C2C(=CC=1)CC2C(O)=O
Tpsa: 80.44
Logp: 1.3191
H Acceptors: 3
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C2C(=CC=1)CC2C(O)=O
Tpsa:
80.44
Logp:
1.3191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2