CS-0323290
(4-Amino-1,2,5-oxadiazol-3-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 38924-53-7
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
4-Benzoyl-3-furazanamine
SMILES
O=C(C1=NON=C1N)C2=CC=CC=C2
Tpsa
82.01
Logp
0.8828
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38924-53-7 | METHANONE, (4-AMINO-1,2,5-OXADIAZOL-3-YL)PHENYL- | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 4-Benzoyl-3-furazanamine
SMILES: O=C(C1=NON=C1N)C2=CC=CC=C2
Tpsa: 82.01
Logp: 0.8828
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
4-Benzoyl-3-furazanamine
SMILES:
O=C(C1=NON=C1N)C2=CC=CC=C2
Tpsa:
82.01
Logp:
0.8828
H Acceptors:
5
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(OC1CC(C)(C)NC(C)(C)C1)C2=CC=C(N)C=C2
Tpsa: 64.35
Logp: 2.7348
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(OC1CC(C)(C)NC(C)(C)C1)C2=CC=C(N)C=C2
Tpsa:
64.35
Logp:
2.7348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrFO
Molecular Weight: 267.09
Synonyms: 2-Bromo-1-(4-fluoronaphthalen-1-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C(=O)CBr
Tpsa: 17.07
Logp: 3.5565
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFO
Molecular Weight:
267.09
Synonyms:
2-Bromo-1-(4-fluoronaphthalen-1-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)C(=O)CBr
Tpsa:
17.07
Logp:
3.5565
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: Benzoic acid, 2,3-difluoro-, hydrazide (9CI)
SMILES: FC1=CC=CC(C(NN)=O)=C1F
Tpsa: 55.12
Logp: 0.5683
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
Benzoic acid, 2,3-difluoro-, hydrazide (9CI)
SMILES:
FC1=CC=CC(C(NN)=O)=C1F
Tpsa:
55.12
Logp:
0.5683
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1