CS-0445950
5-Methyl-2-((2-methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1406102-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445950-5g | In Stock | ₹ 1,39,997.00 |
CS-0445950 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,997.00
GST (18%): ₹ 25,199.46
Total Price: ₹ 1,65,196.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
5-Methyl-2-(2-methyl-benzyloxy)-benzaldehyde
SMILES
CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)C=O
Tpsa
26.3
Logp
3.69494
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-2-((2-methylbenzyl)oxy)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1406102-05-3 | 5-Methyl-2-((2-methylbenzyl)oxy)benzaldehyde | 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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 5-Methyl-2-(2-methyl-benzyloxy)-benzaldehyde
SMILES: CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)C=O
Tpsa: 26.3
Logp: 3.69494
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
5-Methyl-2-(2-methyl-benzyloxy)-benzaldehyde
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)C=O
Tpsa:
26.3
Logp:
3.69494
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C=O
Tpsa: 26.3
Logp: 4.03992
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)C=O
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
H Donors:
0
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: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: N-(4-AMINO-FURAZAN-3-YL)-ACETAMIDE
SMILES: O=C(NC1=NON=C1N)C
Tpsa: 94.04
Logp: -0.3898
H Acceptors: 5
H Donors: 2
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:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
N-(4-AMINO-FURAZAN-3-YL)-ACETAMIDE
SMILES:
O=C(NC1=NON=C1N)C
Tpsa:
94.04
Logp:
-0.3898
H Acceptors:
5
H Donors:
2
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: C₁₁H₇F₃O₃
Molecular Weight: 244.17
Synonyms: Methyl 7-(trifluoromethyl)-1-benzofuran-2-carboxylate
SMILES: COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)O1
Tpsa: 39.44
Logp: 3.2382
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇F₃O₃
Molecular Weight:
244.17
Synonyms:
Methyl 7-(trifluoromethyl)-1-benzofuran-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)O1
Tpsa:
39.44
Logp:
3.2382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1