CS-0359888
3-Methoxy-2-((4-nitrobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 591241-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0359888-10g | In Stock | ₹ 1,28,511.12 |
CS-0359888 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₅
Molecular Weight
287.27
Synonyms
None
SMILES
O=CC1=CC=CC(OC)=C1OCC2=CC=C([N+]([O-])=O)C=C2
Tpsa
78.67
Logp
2.9949
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591241-28-0 | 3-methoxy-2-[(4-nitrobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: O=CC1=CC=CC(OC)=C1OCC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 78.67
Logp: 2.9949
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC)=C1OCC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
78.67
Logp:
2.9949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-methoxy-4-[2-(vinyloxy)ethoxy]benzaldehyde
SMILES: C=COCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 44.76
Logp: 2.0466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-methoxy-4-[2-(vinyloxy)ethoxy]benzaldehyde
SMILES:
C=COCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
44.76
Logp:
2.0466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₅
Molecular Weight: 341.24
Synonyms: 3-Methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
SMILES: O=CC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)C(OC)=C1
Tpsa: 78.67
Logp: 4.227
H Acceptors: 5
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:
C₁₅H₁₀F₃NO₅
Molecular Weight:
341.24
Synonyms:
3-Methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)C(OC)=C1
Tpsa:
78.67
Logp:
4.227
H Acceptors:
5
H Donors:
0
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Benzamide, 3-methoxy-5-(trifluoromethyl)
SMILES: COC1=CC(C(N)=O)=CC(C(F)(F)F)=C1
Tpsa: 52.32
Logp: 1.8129
H Acceptors: 2
H Donors: 1
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Benzamide, 3-methoxy-5-(trifluoromethyl)
SMILES:
COC1=CC(C(N)=O)=CC(C(F)(F)F)=C1
Tpsa:
52.32
Logp:
1.8129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2