CS-0200418
4-(Cyclohexylmethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 126521-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0200418-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0200418-1g | In Stock | ₹ 17,539.80 |
CS-0200418 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD11127667
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
4-cyclohexylmethoxybenzaldehyde
SMILES
O=CC1=CC=C(OCC2CCCCC2)C=C1
Tpsa
26.3
Logp
3.4582
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-(cyclohexylmethoxy)- | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 35,592.96 | |
 | 126521-53-7 | 4-(Cyclohexylmethoxy)benzaldehyde | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD11127667
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 4-cyclohexylmethoxybenzaldehyde
SMILES: O=CC1=CC=C(OCC2CCCCC2)C=C1
Tpsa: 26.3
Logp: 3.4582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11127667
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
4-cyclohexylmethoxybenzaldehyde
SMILES:
O=CC1=CC=C(OCC2CCCCC2)C=C1
Tpsa:
26.3
Logp:
3.4582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=CC1=CC=C(NC)C=C1O
Tpsa: 49.33
Logp: 1.2464
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=CC1=CC=C(NC)C=C1O
Tpsa:
49.33
Logp:
1.2464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 8-BROMO-2-(TRIFLUOROMETHYL)H-IMIDAZO[1,2-A]PYRIDINE
SMILES: FC(C1=CN2C=CC=C(Br)C2=N1)(F)F
Tpsa: 17.3
Logp: 3.1156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
8-BROMO-2-(TRIFLUOROMETHYL)H-IMIDAZO[1,2-A]PYRIDINE
SMILES:
FC(C1=CN2C=CC=C(Br)C2=N1)(F)F
Tpsa:
17.3
Logp:
3.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 1,2,4-Oxadiazole-5-methanol, alpha,3-dimethyl- (9CI)
SMILES: OC(C)C1=NC(C)=NO1
Tpsa: 59.15
Logp: 0.43132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
1,2,4-Oxadiazole-5-methanol, alpha,3-dimethyl- (9CI)
SMILES:
OC(C)C1=NC(C)=NO1
Tpsa:
59.15
Logp:
0.43132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1