CS-0448093
2-(2-Cyclobutylethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1701952-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448093-5g | In Stock | ₹ 3,25,562.00 |
CS-0448093 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,25,562.00
GST (18%): ₹ 58,601.16
Total Price: ₹ 3,84,163.16
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
C1=CC=C(C(=C1)C=O)OCCC2CCC2
Tpsa
26.3
Logp
3.0681
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1701952-58-0 | 2-(2-Cyclobutylethoxy)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: C1=CC=C(C(=C1)C=O)OCCC2CCC2
Tpsa: 26.3
Logp: 3.0681
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C=O)OCCC2CCC2
Tpsa:
26.3
Logp:
3.0681
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 2-(2-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES: CC1CCC1COC2=CC=CC=C2C=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:
2-(2-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES:
CC1CCC1COC2=CC=CC=C2C=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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-Propyl-pyrrolidine-3-carbaldehyde
SMILES: CCCN1CCC(C1)C=O
Tpsa: 20.31
Logp: 0.9172
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-Propyl-pyrrolidine-3-carbaldehyde
SMILES:
CCCN1CCC(C1)C=O
Tpsa:
20.31
Logp:
0.9172
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 5-Methyl-4-oxo-2-phenyl-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES: CN1C=CN2C(=C(C=O)C(=N2)C3=CC=CC=C3)C1=O
Tpsa: 56.37
Logp: 1.5125
H Acceptors: 5
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
5-Methyl-4-oxo-2-phenyl-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES:
CN1C=CN2C(=C(C=O)C(=N2)C3=CC=CC=C3)C1=O
Tpsa:
56.37
Logp:
1.5125
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2