CS-0448196
2-(Cyclopentylmethoxy)-4,6-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1707396-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448196-1g | In Stock | ₹ 74,950.56 |
CS-0448196 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₂
Molecular Weight
232.32
Synonyms
2-Cyclopentylmethoxy-4,6-dimethyl-benzaldehyde
SMILES
CC1=CC(=C(C=O)C(=C1)OCC2CCCC2)C
Tpsa
26.3
Logp
3.68494
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707396-11-9 | 2-(Cyclopentylmethoxy)-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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 2-Cyclopentylmethoxy-4,6-dimethyl-benzaldehyde
SMILES: CC1=CC(=C(C=O)C(=C1)OCC2CCCC2)C
Tpsa: 26.3
Logp: 3.68494
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
2-Cyclopentylmethoxy-4,6-dimethyl-benzaldehyde
SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CCCC2)C
Tpsa:
26.3
Logp:
3.68494
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=CC(=C(C(=O)O)N1)N2C=CC=C2
Tpsa: 58.02
Logp: 1.81202
H Acceptors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)O)N1)N2C=CC=C2
Tpsa:
58.02
Logp:
1.81202
H Acceptors:
2
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CN(C)CCN1CCCC1C=O
Tpsa: 23.55
Logp: 0.2113
H Acceptors: 3
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CN(C)CCN1CCCC1C=O
Tpsa:
23.55
Logp:
0.2113
H Acceptors:
3
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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: None
SMILES: C1=CC2=C(C=C1C3=CC=C(C=O)O3)OCCO2
Tpsa: 48.67
Logp: 2.5303
H Acceptors: 4
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C3=CC=C(C=O)O3)OCCO2
Tpsa:
48.67
Logp:
2.5303
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2