CS-0454793
1-Methoxy-1,3-dihydroisobenzofuran
Manufacturer: ChemScene
CAS Number: 67536-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454793-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0454793-5g | In Stock | ₹ 33,111.72 |
CS-0454793 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
1-Methoxyisocoumaran
SMILES
COC1C2=CC=CC=C2CO1
Tpsa
18.46
Logp
1.8618
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-Dihydro-1-methoxyisobenzofuran | 67536-29-2 | MFCD12407127 | 1g | eMolecules | ₹ 11,964.71 | |
 | 67536-29-2 | 1,3-Dihydro-1-methoxyisobenzofuran | A2B Chem | ₹ 9,753.84 - ₹ 36,705.24 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1-Methoxyisocoumaran
SMILES: COC1C2=CC=CC=C2CO1
Tpsa: 18.46
Logp: 1.8618
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1-Methoxyisocoumaran
SMILES:
COC1C2=CC=CC=C2CO1
Tpsa:
18.46
Logp:
1.8618
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Methyl-(4-aminocarbonyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)N
Tpsa: 69.39
Logp: 0.5721
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Methyl-(4-aminocarbonyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)N
Tpsa:
69.39
Logp:
0.5721
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 5-Pyrimidinecarboxaldehyde, 2-(methylamino)- (9CI)
SMILES: CN=C1NC=C(C=N1)C=O
Tpsa: 58.11
Logp: -0.2473
H Acceptors: 3
H Donors: 1
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
5-Pyrimidinecarboxaldehyde, 2-(methylamino)- (9CI)
SMILES:
CN=C1NC=C(C=N1)C=O
Tpsa:
58.11
Logp:
-0.2473
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 1-Chloro-3-cyclopentyloxy-benzene
SMILES: C1CCC(C1)OC2=CC=CC(=C2)Cl
Tpsa: 9.23
Logp: 3.6614
H Acceptors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
1-Chloro-3-cyclopentyloxy-benzene
SMILES:
C1CCC(C1)OC2=CC=CC(=C2)Cl
Tpsa:
9.23
Logp:
3.6614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2