CS-0071890
2-Methyl-1-benzofuran-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 55581-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071890-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0071890-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0071890-250mg | In Stock | ₹ 23,674.00 |
| 500mg | CS-0071890-500mg | In Stock | ₹ 37,291.00 |
| 1g | CS-0071890-1g | In Stock | ₹ 47,793.00 |
| 5g | CS-0071890-5g | In Stock | ₹ 1,96,690.00 |
| 10g | CS-0071890-10g | In Stock | ₹ 2,80,706.00 |
CS-0071890 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
MFCD00625450
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
3-Benzofurancarboxaldehyde, 2-methyl-
SMILES
O=CC1=C(C)OC2=C1C=CC=C2
Tpsa
30.21
Logp
2.55372
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzofurancarboxaldehyde, 2-methyl- | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 48,505.00 | |
 | 55581-61-8 | 2-Methyl-1-benzofuran-3-carbaldehyde | A2B Chem | ₹ 18,334.00 - ₹ 44,055.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00625450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 3-Benzofurancarboxaldehyde, 2-methyl-
SMILES: O=CC1=C(C)OC2=C1C=CC=C2
Tpsa: 30.21
Logp: 2.55372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00625450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
3-Benzofurancarboxaldehyde, 2-methyl-
SMILES:
O=CC1=C(C)OC2=C1C=CC=C2
Tpsa:
30.21
Logp:
2.55372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: 6,7-DIMETHOXY-1-(4-METHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: COC1=CC(C(C2=CC=C(OC)C=C2)NCC3)=C3C=C1OC
Tpsa: 39.72
Logp: 2.9475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
6,7-DIMETHOXY-1-(4-METHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
COC1=CC(C(C2=CC=C(OC)C=C2)NCC3)=C3C=C1OC
Tpsa:
39.72
Logp:
2.9475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01859968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: Methyl 3-hydroxy-5-methyl-2-thiophenecarboxylate
SMILES: O=C(OC)C1=C(O)C=C(C)S1
Tpsa: 46.53
Logp: 1.54872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01859968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
Methyl 3-hydroxy-5-methyl-2-thiophenecarboxylate
SMILES:
O=C(OC)C1=C(O)C=C(C)S1
Tpsa:
46.53
Logp:
1.54872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047456
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 4-[2-(Methylamino)ethyl]pyridine
SMILES: CNCCC1=CC=NC=C1
Tpsa: 24.92
Logp: 0.8435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00047456
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
4-[2-(Methylamino)ethyl]pyridine
SMILES:
CNCCC1=CC=NC=C1
Tpsa:
24.92
Logp:
0.8435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3