CS-0463537
3-((3-Methylcyclobutyl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1399657-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463537-5g | In Stock | ₹ 2,37,429.00 |
CS-0463537 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,429.00
GST (18%): ₹ 42,737.22
Total Price: ₹ 2,80,166.22
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
3-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES
CC1CC(C1)COC2=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 | |
|---|---|---|---|---|
 | 1399657-54-5 | 3-((3-Methylcyclobutyl)methoxy)benzaldehyde | A2B Chem | -- |
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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: 3-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES: CC1CC(C1)COC2=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:
3-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES:
CC1CC(C1)COC2=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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC=CC=C1OC2(CC2)C(=O)O
Tpsa: 46.53
Logp: 1.99102
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC2(CC2)C(=O)O
Tpsa:
46.53
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22421443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 5-(3-Methoxy-phenoxymethyl)-furan-2-carbaldehyde
SMILES: COC1=CC(=CC=C1)OCC2=CC=C(C=O)O2
Tpsa: 48.67
Logp: 2.6797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22421443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
5-(3-Methoxy-phenoxymethyl)-furan-2-carbaldehyde
SMILES:
COC1=CC(=CC=C1)OCC2=CC=C(C=O)O2
Tpsa:
48.67
Logp:
2.6797
H Acceptors:
4
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 5-Cyclopropanecarbonyl-furan-2-carboxylic acid
SMILES: C1CC1C(=O)C2=CC=C(C(=O)O)O2
Tpsa: 67.51
Logp: 1.5705
H Acceptors: 3
H Donors: 1
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
5-Cyclopropanecarbonyl-furan-2-carboxylic acid
SMILES:
C1CC1C(=O)C2=CC=C(C(=O)O)O2
Tpsa:
67.51
Logp:
1.5705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3