CS-0355686
4-Isobutoxy-3-methoxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 556020-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0355686-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0355686-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0355686-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0355686-500mg | In Stock | ₹ 26,523.60 |
CS-0355686 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
Benzaldehyde, 3-methoxy-4-(2-methylpropoxy)-, oxime
SMILES
ON=CC1=CC=C(OCC(C)C)C(OC)=C1
Tpsa
51.05
Logp
2.5381
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 556020-43-0 | N-{[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene}hydroxylamine | A2B Chem | ₹ 22,930.08 - ₹ 51,250.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Benzaldehyde, 3-methoxy-4-(2-methylpropoxy)-, oxime
SMILES: ON=CC1=CC=C(OCC(C)C)C(OC)=C1
Tpsa: 51.05
Logp: 2.5381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Benzaldehyde, 3-methoxy-4-(2-methylpropoxy)-, oxime
SMILES:
ON=CC1=CC=C(OCC(C)C)C(OC)=C1
Tpsa:
51.05
Logp:
2.5381
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: N-hydroxy-2-tricyclo[3.3.1.1~3,7~]dec-1-ylacetamide
SMILES: ONC(CC12CC3CC(CC(C1)C3)C2)=O
Tpsa: 49.33
Logp: 2.0983
H Acceptors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
N-hydroxy-2-tricyclo[3.3.1.1~3,7~]dec-1-ylacetamide
SMILES:
ONC(CC12CC3CC(CC(C1)C3)C2)=O
Tpsa:
49.33
Logp:
2.0983
H Acceptors:
2
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: ONCC1=CC=CN=C1Cl
Tpsa: 45.15
Logp: 1.2138
H Acceptors: 3
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ONCC1=CC=CN=C1Cl
Tpsa:
45.15
Logp:
1.2138
H Acceptors:
3
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: benzyl N-[5-(hydroxyamino)pentyl]carbamate
SMILES: ONCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa: 70.59
Logp: 2.0619
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
benzyl N-[5-(hydroxyamino)pentyl]carbamate
SMILES:
ONCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa:
70.59
Logp:
2.0619
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8