CS-0563738
3-Nitrobenzaldehyde O-acetyl oxime
Manufacturer: ChemScene
CAS Number: 808101-24-8
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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
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
N-(ACETYLOXY)-N-[(E)-(3-NITROPHENYL)METHYLIDENE]AMINE
SMILES
O=[N+](C1=CC(C=NOC(C)=O)=CC=C1)[O-]
Tpsa
81.8
Logp
1.4918
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 808101-24-8 | (E)-[(3-nitrophenyl)methylidene]amino acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: N-(ACETYLOXY)-N-[(E)-(3-NITROPHENYL)METHYLIDENE]AMINE
SMILES: O=[N+](C1=CC(C=NOC(C)=O)=CC=C1)[O-]
Tpsa: 81.8
Logp: 1.4918
H Acceptors: 5
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
N-(ACETYLOXY)-N-[(E)-(3-NITROPHENYL)METHYLIDENE]AMINE
SMILES:
O=[N+](C1=CC(C=NOC(C)=O)=CC=C1)[O-]
Tpsa:
81.8
Logp:
1.4918
H Acceptors:
5
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: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 4,6-Pyrimidinediamine,2-methyl-N-(3-methylphenyl)-(9CI)
SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=C2)N)C
Tpsa: 63.83
Logp: 2.41924
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
4,6-Pyrimidinediamine,2-methyl-N-(3-methylphenyl)-(9CI)
SMILES:
CC1=CC(=CC=C1)NC2=NC(=NC(=C2)N)C
Tpsa:
63.83
Logp:
2.41924
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-acryltyramine
SMILES: C=CC(=O)NCCC1=CC=C(C=C1)O
Tpsa: 49.33
Logp: 1.2369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-acryltyramine
SMILES:
C=CC(=O)NCCC1=CC=C(C=C1)O
Tpsa:
49.33
Logp:
1.2369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Cl₂N₄
Molecular Weight: 207.06
Synonyms: None
SMILES: CNC1=C(C(=NC(=C1N)Cl)Cl)N
Tpsa: 76.96
Logp: 1.5945
H Acceptors: 4
H Donors: 3
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:
C₆H₈Cl₂N₄
Molecular Weight:
207.06
Synonyms:
None
SMILES:
CNC1=C(C(=NC(=C1N)Cl)Cl)N
Tpsa:
76.96
Logp:
1.5945
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1