CS-0547556
(Z)-2-amino-1-(4-methoxyphenyl)ethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 82585-39-5
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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
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
COC1=CC=C(C=C1)/C(=N/O)/CN
Tpsa
67.84
Logp
0.8322
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82585-39-5 | 2-AMINO-1-(4-METHOXY-PHENYL)-ETHANONE OXIME | 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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: COC1=CC=C(C=C1)/C(=N/O)/CN
Tpsa: 67.84
Logp: 0.8322
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)/C(=N/O)/CN
Tpsa:
67.84
Logp:
0.8322
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 5-hexyldihydro-4-methylfuran-2(3H)-one
SMILES: CCCCCCC1C(CC(=O)O1)C
Tpsa: 26.3
Logp: 2.9084
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
5-hexyldihydro-4-methylfuran-2(3H)-one
SMILES:
CCCCCCC1C(CC(=O)O1)C
Tpsa:
26.3
Logp:
2.9084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 2-Pyridin-3-yl-benzothiazol-6-ylamine
SMILES: C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N
Tpsa: 51.8
Logp: 2.9405
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
2-Pyridin-3-yl-benzothiazol-6-ylamine
SMILES:
C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N
Tpsa:
51.8
Logp:
2.9405
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: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: None
SMILES: NC(C)C1=NN=CN1CCC
Tpsa: 56.73
Logp: 0.7078
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:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NC(C)C1=NN=CN1CCC
Tpsa:
56.73
Logp:
0.7078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3