CS-0153484
6-Methoxy-3-methylbenzofuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 10410-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153484-1g | In Stock | ₹ 1,15,789.00 |
CS-0153484 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,789.00
GST (18%): ₹ 20,842.02
Total Price: ₹ 1,36,631.02
Purity
95+%
MDL No
MFCD09039305
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
6-Methoxy-3-methyl-1-benzofuran-2-carbaldehyde
SMILES
CC1=C(C=O)OC2=C1C=CC(=C2)OC
Tpsa
39.44
Logp
2.56232
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-BENZOFURANCARBOXALDEHYDE, 6-METHOXY-3-METHYL- | Aaron Chemicals LLC | ₹ 8,455.00 - ₹ 14,952.00 | |
 | 10410-28-3 | 6-Methoxy-3-methylbenzofuran-2-carbaldehyde | A2B Chem | ₹ 7,832.00 - ₹ 13,439.00 |
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-P330-P362+P364-P501
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Purity: 95+%
MDL No: MFCD09039305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 6-Methoxy-3-methyl-1-benzofuran-2-carbaldehyde
SMILES: CC1=C(C=O)OC2=C1C=CC(=C2)OC
Tpsa: 39.44
Logp: 2.56232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09039305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
6-Methoxy-3-methyl-1-benzofuran-2-carbaldehyde
SMILES:
CC1=C(C=O)OC2=C1C=CC(=C2)OC
Tpsa:
39.44
Logp:
2.56232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18821080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 4-Thiazolecarboxaldehyde, 2-amino-5-methyl- (9CI)
SMILES: O=CC1=C(C)SC(N)=N1
Tpsa: 55.98
Logp: 0.84622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18821080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
4-Thiazolecarboxaldehyde, 2-amino-5-methyl- (9CI)
SMILES:
O=CC1=C(C)SC(N)=N1
Tpsa:
55.98
Logp:
0.84622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08234561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: CC1=C(C=O)NC(=C1Br)C
Tpsa: 32.86
Logp: 2.20654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08234561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
CC1=C(C=O)NC(=C1Br)C
Tpsa:
32.86
Logp:
2.20654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07186391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: CC1=C(C=O)C2=C(C=CC(=C2)Cl)N1
Tpsa: 32.86
Logp: 2.94222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07186391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
CC1=C(C=O)C2=C(C=CC(=C2)Cl)N1
Tpsa:
32.86
Logp:
2.94222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1