CS-0513383
Methyl 2-(isochroman-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 163277-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513383-1g | In Stock | ₹ 86,586.72 |
| 5g | CS-0513383-5g | In Stock | ₹ 2,93,641.92 |
CS-0513383 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,586.72
GST (18%): ₹ 15,585.61
Total Price: ₹ 1,02,172.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Methyl 3,4-dihydro-1H-2-benzopyran-1-acetate
SMILES
COC(=O)CC1OCCC2=CC=CC=C21
Tpsa
35.53
Logp
1.8635
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163277-63-2 | 3,4-Dihydro-1H-2-benzopyran-1-acetic acid methyl ester | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 3,4-dihydro-1H-2-benzopyran-1-acetate
SMILES: COC(=O)CC1OCCC2=CC=CC=C21
Tpsa: 35.53
Logp: 1.8635
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 3,4-dihydro-1H-2-benzopyran-1-acetate
SMILES:
COC(=O)CC1OCCC2=CC=CC=C21
Tpsa:
35.53
Logp:
1.8635
H Acceptors:
3
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: C₉H₉IO
Molecular Weight: 260.07
Synonyms: 4-iodopentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane-1-methanol
SMILES: OCC12C3C4C1C1C2C3C41I
Tpsa: 20.23
Logp: 0.9041
H Acceptors: 1
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:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
4-iodopentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane-1-methanol
SMILES:
OCC12C3C4C1C1C2C3C41I
Tpsa:
20.23
Logp:
0.9041
H Acceptors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(2,3-Dihydro-1-benzofuran-5-yl)piperazine
SMILES: N1(C2=CC3=C(OCC3)C=C2)CCNCC1
Tpsa: 24.5
Logp: 1.0311
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(2,3-Dihydro-1-benzofuran-5-yl)piperazine
SMILES:
N1(C2=CC3=C(OCC3)C=C2)CCNCC1
Tpsa:
24.5
Logp:
1.0311
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: C₁₃H₁₁F₃O
Molecular Weight: 240.22
Synonyms: None
SMILES: OC(C1=C2C=CC=CC2=C(C)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.74392
H Acceptors: 1
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:
C₁₃H₁₁F₃O
Molecular Weight:
240.22
Synonyms:
None
SMILES:
OC(C1=C2C=CC=CC2=C(C)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.74392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1