CS-0448361
2-(Cyclobutylmethoxy)-4,6-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1708037-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448361-5g | In Stock | ₹ 2,36,028.00 |
CS-0448361 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,028.00
GST (18%): ₹ 42,485.04
Total Price: ₹ 2,78,513.04
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
2-Cyclobutylmethoxy-4,6-dimethyl-benzaldehyde
SMILES
CC1=CC(=C(C=O)C(=C1)OCC2CCC2)C
Tpsa
26.3
Logp
3.29484
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708037-52-8 | 2-(Cyclobutylmethoxy)-4,6-dimethylbenzaldehyde | 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
Show Difference
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: 2-Cyclobutylmethoxy-4,6-dimethyl-benzaldehyde
SMILES: CC1=CC(=C(C=O)C(=C1)OCC2CCC2)C
Tpsa: 26.3
Logp: 3.29484
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:
2-Cyclobutylmethoxy-4,6-dimethyl-benzaldehyde
SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CCC2)C
Tpsa:
26.3
Logp:
3.29484
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 4-Hydroxymethyl-2-aza-bicyclo[2.1.1]hexane-1-carboxylic acid methyl ester
SMILES: COC(=O)C12CC(C1)(CN2)CO
Tpsa: 58.56
Logp: -0.7261
H Acceptors: 4
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
4-Hydroxymethyl-2-aza-bicyclo[2.1.1]hexane-1-carboxylic acid methyl ester
SMILES:
COC(=O)C12CC(C1)(CN2)CO
Tpsa:
58.56
Logp:
-0.7261
H Acceptors:
4
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: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)CC1CCNCC1.Cl
Tpsa: 41.57
Logp: 2.2747
H Acceptors: 3
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:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)CC1CCNCC1.Cl
Tpsa:
41.57
Logp:
2.2747
H Acceptors:
3
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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: (1,1-Dioxothiolan-3-yl)methanol
SMILES: C1CS(=O)(=O)CC1CO
Tpsa: 54.37
Logp: -0.5866
H Acceptors: 3
H Donors: 1
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:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
(1,1-Dioxothiolan-3-yl)methanol
SMILES:
C1CS(=O)(=O)CC1CO
Tpsa:
54.37
Logp:
-0.5866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1