CS-0446778
3-((Cyclohexyloxy)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443355-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446778-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0446778-5g | In Stock | ₹ 2,95,480.00 |
CS-0446778 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
3-(cyclohexyloxymethyl)benzaldehyde
SMILES
C1CCC(CC1)OCC2=CC=CC(=C2)C=O
Tpsa
26.3
Logp
3.3484
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443355-18-7 | 3-((Cyclohexyloxy)methyl)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
Compare Similar Items
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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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 3-(cyclohexyloxymethyl)benzaldehyde
SMILES: C1CCC(CC1)OCC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 3.3484
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
3-(cyclohexyloxymethyl)benzaldehyde
SMILES:
C1CCC(CC1)OCC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
3.3484
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: C₁₄H₁₉FN₂O
Molecular Weight: 250.31
Synonyms: None
SMILES: CCN1CCN(CC1)CC2=C(C=C(C=C2)C=O)F
Tpsa: 23.55
Logp: 1.7757
H Acceptors: 3
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:
C₁₄H₁₉FN₂O
Molecular Weight:
250.31
Synonyms:
None
SMILES:
CCN1CCN(CC1)CC2=C(C=C(C=C2)C=O)F
Tpsa:
23.55
Logp:
1.7757
H Acceptors:
3
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: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: None
SMILES: C1CCN(CC1)CC2=CC(=CC=C2C=O)F
Tpsa: 20.31
Logp: 2.6241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2C=O)F
Tpsa:
20.31
Logp:
2.6241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 2-[(3,4-difluorophenoxy)methyl]benzaldehyde
SMILES: C1=CC=C(COC2=CC(=C(C=C2)F)F)C(=C1)C=O
Tpsa: 26.3
Logp: 3.3563
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
2-[(3,4-difluorophenoxy)methyl]benzaldehyde
SMILES:
C1=CC=C(COC2=CC(=C(C=C2)F)F)C(=C1)C=O
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4