CS-0448459
2-(Furan-2-ylmethoxy)-4,6-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1708436-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448459-5g | In Stock | ₹ 3,29,662.68 |
CS-0448459 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,662.68
GST (18%): ₹ 59,339.282
Total Price: ₹ 3,89,001.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
2-(Furan-2-ylmethoxy)-4,6-dimethyl-benzaldehyde
SMILES
CC1=CC(=C(C=O)C(=C1)OCC2=CC=CO2)C
Tpsa
39.44
Logp
3.28794
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708436-58-1 | 2-(Furan-2-ylmethoxy)-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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 2-(Furan-2-ylmethoxy)-4,6-dimethyl-benzaldehyde
SMILES: CC1=CC(=C(C=O)C(=C1)OCC2=CC=CO2)C
Tpsa: 39.44
Logp: 3.28794
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
2-(Furan-2-ylmethoxy)-4,6-dimethyl-benzaldehyde
SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2=CC=CO2)C
Tpsa:
39.44
Logp:
3.28794
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3,4-DIHYDRO-1H-2-BENZOPYRAN-1S-ACETIC ACID
SMILES: C1=CC=C2C(=C1)CCO[C@H]2CC(=O)O
Tpsa: 46.53
Logp: 1.7751
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3,4-DIHYDRO-1H-2-BENZOPYRAN-1S-ACETIC ACID
SMILES:
C1=CC=C2C(=C1)CCO[C@H]2CC(=O)O
Tpsa:
46.53
Logp:
1.7751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: N-Acetylthreonine
SMILES: C[C@@H](O)[C@H](NC(C)=O)C(O)=O
Tpsa: 86.63
Logp: -1.0435
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
N-Acetylthreonine
SMILES:
C[C@@H](O)[C@H](NC(C)=O)C(O)=O
Tpsa:
86.63
Logp:
-1.0435
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CN(C)C1=CC=CC(=C1)CC#N
Tpsa: 27.03
Logp: 1.81868
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=C1)CC#N
Tpsa:
27.03
Logp:
1.81868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2