CS-0553207
1-methyl-1H-indole-3-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 24666-30-6
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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
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1H-Indole-3-carboxaldehyde, 1-methyl-, oxime, (E)- (9CI)
SMILES
CN1C=C(/C=N/O)C2=C1C=CC=C2
Tpsa
37.52
Logp
1.9864
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24666-30-6 | N-[(1-methylindol-3-yl)methylidene]hydroxylamine | 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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1H-Indole-3-carboxaldehyde, 1-methyl-, oxime, (E)- (9CI)
SMILES: CN1C=C(/C=N/O)C2=C1C=CC=C2
Tpsa: 37.52
Logp: 1.9864
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1H-Indole-3-carboxaldehyde, 1-methyl-, oxime, (E)- (9CI)
SMILES:
CN1C=C(/C=N/O)C2=C1C=CC=C2
Tpsa:
37.52
Logp:
1.9864
H Acceptors:
3
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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 2-(3-chlorophenyl)-2H-1,2,3-benzotriazol-5-amine
SMILES: NC1=CC2=NN(C3=CC=CC(Cl)=C3)N=C2C=C1
Tpsa: 56.73
Logp: 2.6561
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:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
2-(3-chlorophenyl)-2H-1,2,3-benzotriazol-5-amine
SMILES:
NC1=CC2=NN(C3=CC=CC(Cl)=C3)N=C2C=C1
Tpsa:
56.73
Logp:
2.6561
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: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: N-[(1E)-(dimethylamino)methylidene]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILES: CC1=NN2C=C(C=NC2=C1)C(=O)N=CN(C)C
Tpsa: 62.86
Logp: 0.76782
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:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
N-[(1E)-(dimethylamino)methylidene]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILES:
CC1=NN2C=C(C=NC2=C1)C(=O)N=CN(C)C
Tpsa:
62.86
Logp:
0.76782
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: C₁₅H₁₂F₂N₂O₄
Molecular Weight: 322.26
Synonyms: 1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
SMILES: CNC(=O)C1=CC=CN(C1=O)CC2=CC3=C(C=C2)OC(O3)(F)F
Tpsa: 69.56
Logp: 1.5777
H Acceptors: 5
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:
C₁₅H₁₂F₂N₂O₄
Molecular Weight:
322.26
Synonyms:
1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
SMILES:
CNC(=O)C1=CC=CN(C1=O)CC2=CC3=C(C=C2)OC(O3)(F)F
Tpsa:
69.56
Logp:
1.5777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3