CS-0465427
(E)-3,4-dimethoxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 39627-82-2
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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
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
COC1=C(C=C(C=C1)/C=N/O)OC
Tpsa
51.05
Logp
1.5119
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39627-82-2 | (NE)-N-[(3,4-dimethoxyphenyl)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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COC1=C(C=C(C=C1)/C=N/O)OC
Tpsa: 51.05
Logp: 1.5119
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)/C=N/O)OC
Tpsa:
51.05
Logp:
1.5119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00034763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (2-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES: C1=CC=C(C(=C1)C(=O)N2CCOCC2)N
Tpsa: 55.56
Logp: 0.7412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00034763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
(2-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCOCC2)N
Tpsa:
55.56
Logp:
0.7412
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: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: 3,3',4,5,5'-Pentachlorobiphenyl
SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa: 0
Logp: 6.6206
H Acceptors: 0
H Donors: 0
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
3,3',4,5,5'-Pentachlorobiphenyl
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
H Donors:
0
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES: C=CCOC(=O)[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)O
Tpsa: 76.07
Logp: 1.476
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES:
C=CCOC(=O)[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)O
Tpsa:
76.07
Logp:
1.476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3