CS-0314853
4-Methoxy-3-((2-methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 361369-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314853-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0314853-5g | In Stock | ₹ 32,512.80 |
CS-0314853 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
4-Methoxy-3-[(2-methylbenzyl)oxy]benzaldehyde
SMILES
CC1=CC=CC=C1COC2=C(C=CC(=C2)C=O)OC
Tpsa
35.53
Logp
3.39512
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361369-12-2 | 4-Methoxy-3-[(2-methylbenzyl)oxy]benzaldehyde | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-Methoxy-3-[(2-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=CC=C1COC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-Methoxy-3-[(2-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=CC=C1COC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: [2-(1-Azepanylmethyl)phenyl]methanol
SMILES: C1CCCN(CC1)CC2=CC=CC=C2CO
Tpsa: 23.47
Logp: 2.5549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
[2-(1-Azepanylmethyl)phenyl]methanol
SMILES:
C1CCCN(CC1)CC2=CC=CC=C2CO
Tpsa:
23.47
Logp:
2.5549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₄O
Molecular Weight: 288.73
Synonyms: None
SMILES: CC1=CC2=NN(C3=CC=C(C(=C3)Cl)OC)N=C2C=C1N
Tpsa: 65.96
Logp: 2.97312
H Acceptors: 5
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:
C₁₄H₁₃ClN₄O
Molecular Weight:
288.73
Synonyms:
None
SMILES:
CC1=CC2=NN(C3=CC=C(C(=C3)Cl)OC)N=C2C=C1N
Tpsa:
65.96
Logp:
2.97312
H Acceptors:
5
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: N-Chloracetyl-4-chlor-2-amino-phenol
SMILES: ClC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa: 49.33
Logp: 2.2229
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
N-Chloracetyl-4-chlor-2-amino-phenol
SMILES:
ClC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa:
49.33
Logp:
2.2229
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2