CS-0350206
5-(Benzyloxy)-2-methyl-2,3-dihydrobenzofuran-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885532-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0350206-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0350206-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0350206-10g | In Stock | ₹ 2,79,104.00 |
CS-0350206 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
None
SMILES
O=CC1=CC2=C(C=C1OCC3=CC=CC=C3)CC(C)O2
Tpsa
35.53
Logp
3.4015
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1OCC3=CC=CC=C3)CC(C)O2
Tpsa: 35.53
Logp: 3.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1OCC3=CC=CC=C3)CC(C)O2
Tpsa:
35.53
Logp:
3.4015
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,7-dimethoxyquinoline-3-carboxaldehyde
SMILES: O=CC1=CC2=CC(OC)=C(OC)C=C2N=C1
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,7-dimethoxyquinoline-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC(OC)=C(OC)C=C2N=C1
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=CC1=CN(C)C(C2=CC3=CC(C)=CC=C3N=C12)=O
Tpsa: 51.96
Logp: 2.20762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=CC1=CN(C)C(C2=CC3=CC(C)=CC=C3N=C12)=O
Tpsa:
51.96
Logp:
2.20762
H Acceptors:
4
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 8-Methoxy-2-methyl-1-oxo-1,2-dihydrobenzo[b]-1,6-naphthyridine-4-carbaldehyde
SMILES: O=CC1=CN(C)C(C2=CC3=CC(OC)=CC=C3N=C12)=O
Tpsa: 61.19
Logp: 1.9078
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
8-Methoxy-2-methyl-1-oxo-1,2-dihydrobenzo[b]-1,6-naphthyridine-4-carbaldehyde
SMILES:
O=CC1=CN(C)C(C2=CC3=CC(OC)=CC=C3N=C12)=O
Tpsa:
61.19
Logp:
1.9078
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2