CS-0456363
2,2,6,7-Tetramethyl-2,3-dihydrobenzofuran-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 861113-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456363-1g | In Stock | ₹ 86,330.04 |
| 5g | CS-0456363-5g | In Stock | ₹ 2,58,134.52 |
CS-0456363 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.04
GST (18%): ₹ 15,539.407
Total Price: ₹ 1,01,869.447
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
CC1=C(C=C2CC(C)(C)OC2=C1C)C=O
Tpsa
26.3
Logp
2.82944
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861113-59-9 | 2,2,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-carbaldehyde | 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
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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: CC1=C(C=C2CC(C)(C)OC2=C1C)C=O
Tpsa: 26.3
Logp: 2.82944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
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:
CC1=C(C=C2CC(C)(C)OC2=C1C)C=O
Tpsa:
26.3
Logp:
2.82944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: (3-Bromo-5-methoxy-pyridin-4-yl)-methanol
SMILES: COC1=CN=CC(=C1CO)Br
Tpsa: 42.35
Logp: 1.345
H Acceptors: 3
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
(3-Bromo-5-methoxy-pyridin-4-yl)-methanol
SMILES:
COC1=CN=CC(=C1CO)Br
Tpsa:
42.35
Logp:
1.345
H Acceptors:
3
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: C₆H₃ClFNO
Molecular Weight: 159.55
Synonyms: 3-Chloro-5-fluoro-pyridine-4-carbaldehyde
SMILES: C1=NC=C(C(=C1Cl)C=O)F
Tpsa: 29.96
Logp: 1.6866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO
Molecular Weight:
159.55
Synonyms:
3-Chloro-5-fluoro-pyridine-4-carbaldehyde
SMILES:
C1=NC=C(C(=C1Cl)C=O)F
Tpsa:
29.96
Logp:
1.6866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)COC2=CC(=CC(=C2)F)F)C=O
Tpsa: 26.3
Logp: 3.3563
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)COC2=CC(=CC(=C2)F)F)C=O
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4