CS-0071936
2-Methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 54365-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071936-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0071936-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0071936-250mg | In Stock | ₹ 13,604.04 |
| 500mg | CS-0071936-500mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0071936-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0071936-5g | In Stock | ₹ 1,05,581.04 |
| 10g | CS-0071936-10g | In Stock | ₹ 1,45,708.68 |
CS-0071936 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde
SMILES
O=CC1=CC2=C(C=C1)OC(C)C2
Tpsa
26.3
Logp
1.8225
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde | Aaron Chemicals LLC | ₹ 11,465.04 - ₹ 1,04,383.20 | |
 | 54365-75-2 | 2-Methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde | A2B Chem | ₹ 10,181.64 - ₹ 14,031.84 |
Related Products
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde
SMILES: O=CC1=CC2=C(C=C1)OC(C)C2
Tpsa: 26.3
Logp: 1.8225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde
SMILES:
O=CC1=CC2=C(C=C1)OC(C)C2
Tpsa:
26.3
Logp:
1.8225
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30526901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: Propanedioic acid, 2-(dihydro-2(3H)-furanylidene)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(OCC)=O)=C1OCCC1
Tpsa: 61.83
Logp: 1.1771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30526901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
Propanedioic acid, 2-(dihydro-2(3H)-furanylidene)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(OCC)=O)=C1OCCC1
Tpsa:
61.83
Logp:
1.1771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02664399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-(2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC2=C(C)C=CC=C21
Tpsa: 53.09
Logp: 2.41184
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02664399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-(2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC2=C(C)C=CC=C21
Tpsa:
53.09
Logp:
2.41184
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01912571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 2-chloro-4-piperidino-pyrimidine
SMILES: ClC1=NC(N2CCCCC2)=CC=N1
Tpsa: 29.02
Logp: 2.1203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01912571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
2-chloro-4-piperidino-pyrimidine
SMILES:
ClC1=NC(N2CCCCC2)=CC=N1
Tpsa:
29.02
Logp:
2.1203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1