CS-0440539
5-(4-(Tert-butyl)phenoxy)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1082119-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440539-5g | In Stock | ₹ 1,81,471.00 |
CS-0440539 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,471.00
GST (18%): ₹ 32,664.78
Total Price: ₹ 2,14,135.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₃
Molecular Weight
244.29
Synonyms
5-(4-tert-Butyl-phenoxy)-furan-2-carbaldehyde
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa
39.44
Logp
4.1819
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082119-64-9 | 5-(4-(tert-Butyl)phenoxy)furan-2-carbaldehyde | A2B Chem | -- |
Related Products
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
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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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 5-(4-tert-Butyl-phenoxy)-furan-2-carbaldehyde
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 4.1819
H Acceptors: 3
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
5-(4-tert-Butyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
4.1819
H Acceptors:
3
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 5-(3,5-Dimethyl-phenoxy)-furan-2-carbaldehyde
SMILES: CC1=CC(=CC(=C1)OC2=CC=C(C=O)O2)C
Tpsa: 39.44
Logp: 3.50124
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
5-(3,5-Dimethyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CC1=CC(=CC(=C1)OC2=CC=C(C=O)O2)C
Tpsa:
39.44
Logp:
3.50124
H Acceptors:
3
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2=CC=C(C=O)O2)C
Tpsa: 39.44
Logp: 3.50124
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2=CC=C(C=O)O2)C
Tpsa:
39.44
Logp:
3.50124
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC=C(NC(C2CC2)=O)C=C1N
Tpsa: 64.35
Logp: 1.6259
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC=C(NC(C2CC2)=O)C=C1N
Tpsa:
64.35
Logp:
1.6259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3