CS-0448061
3-((2-Methylcyclobutyl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1708037-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448061-1g | In Stock | ₹ 86,244.48 |
CS-0448061 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,244.48
GST (18%): ₹ 15,524.006
Total Price: ₹ 1,01,768.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
None
SMILES
CC1CCC1COC2=CC=CC(=C2)C=O
Tpsa
26.3
Logp
2.924
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708037-61-9 | 3-((2-Methylcyclobutyl)methoxy)benzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: CC1CCC1COC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 2.924
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
CC1CCC1COC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
2.924
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Methyl N-Cbz-2-piperidineacetate
SMILES: COC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.7408
H Acceptors: 4
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Methyl N-Cbz-2-piperidineacetate
SMILES:
COC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.7408
H Acceptors:
4
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Acetic Acid trans-2-Heptenyl Ester
SMILES: CCCC/C=C/COC(=O)C
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Acetic Acid trans-2-Heptenyl Ester
SMILES:
CCCC/C=C/COC(=O)C
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC1CCCN(C1)C2=C(C=CC=N2)C=O
Tpsa: 33.2
Logp: 2.1304
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC1CCCN(C1)C2=C(C=CC=N2)C=O
Tpsa:
33.2
Logp:
2.1304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2