CS-0505192
1-(3-Methoxyphenoxy)propan-2-one oxime
Manufacturer: ChemScene
CAS Number: 6437-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505192-1g | In Stock | ₹ 1,29,317.00 |
CS-0505192 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,317.00
GST (18%): ₹ 23,277.06
Total Price: ₹ 1,52,594.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
CC(COC1=CC=CC(OC)=C1)=NO
Tpsa
51.05
Logp
1.9241
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6437-62-3 | | A2B Chem | -- |
Related Products
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(COC1=CC=CC(OC)=C1)=NO
Tpsa: 51.05
Logp: 1.9241
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(COC1=CC=CC(OC)=C1)=NO
Tpsa:
51.05
Logp:
1.9241
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₀
Molecular Weight: 164.29
Synonyms: ligand C5Me4HCH2CH2CH3
SMILES: CCCC1=C(C)C(C)=C(C)C1C
Tpsa: 0
Logp: 4.0891
H Acceptors: 0
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:
C₁₂H₂₀
Molecular Weight:
164.29
Synonyms:
ligand C5Me4HCH2CH2CH3
SMILES:
CCCC1=C(C)C(C)=C(C)C1C
Tpsa:
0
Logp:
4.0891
H Acceptors:
0
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: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: 4-Chloro-5-hydroxy-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one
SMILES: O=C1C(Cl)=C(O)C=NN1C2CCCCO2
Tpsa: 64.35
Logp: 1.3014
H Acceptors: 5
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:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
4-Chloro-5-hydroxy-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one
SMILES:
O=C1C(Cl)=C(O)C=NN1C2CCCCO2
Tpsa:
64.35
Logp:
1.3014
H Acceptors:
5
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: C₈H₄N₂O₄
Molecular Weight: 192.13
Synonyms: 4-Cyano-2-nitrobenzoesaeure
SMILES: N#CC1=CC=C(C(=O)O)C([N+](=O)[O-])=C1
Tpsa: 104.23
Logp: 1.16468
H Acceptors: 4
H Donors: 1
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:
C₈H₄N₂O₄
Molecular Weight:
192.13
Synonyms:
4-Cyano-2-nitrobenzoesaeure
SMILES:
N#CC1=CC=C(C(=O)O)C([N+](=O)[O-])=C1
Tpsa:
104.23
Logp:
1.16468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2