CS-0364371
2-(2-Methoxybenzyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 842123-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364371-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0364371-5g | In Stock | ₹ 2,84,059.20 |
CS-0364371 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2-[(2-Methoxyphenyl)methyl]-1,3-dioxolane
SMILES
COC1=CC=CC=C1CC2OCCO2
Tpsa
27.69
Logp
1.6106
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842123-92-6 | 2-(2-Methoxybenzyl)-1,3-dioxolane | A2B Chem | ₹ 38,758.68 - ₹ 96,768.36 |
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+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-[(2-Methoxyphenyl)methyl]-1,3-dioxolane
SMILES: COC1=CC=CC=C1CC2OCCO2
Tpsa: 27.69
Logp: 1.6106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-[(2-Methoxyphenyl)methyl]-1,3-dioxolane
SMILES:
COC1=CC=CC=C1CC2OCCO2
Tpsa:
27.69
Logp:
1.6106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-4-amine
SMILES: COCCN1CC2=C(C1)C(=CC=C2)N
Tpsa: 38.49
Logp: 1.2308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-(2-methoxyethyl)-2,3-dihydro-1H-isoindol-4-amine
SMILES:
COCCN1CC2=C(C1)C(=CC=C2)N
Tpsa:
38.49
Logp:
1.2308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNOS
Molecular Weight: 219.66
Synonyms: None
SMILES: FC1=CC(Cl)=C(OCC(N)=S)C=C1
Tpsa: 35.25
Logp: 2.144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNOS
Molecular Weight:
219.66
Synonyms:
None
SMILES:
FC1=CC(Cl)=C(OCC(N)=S)C=C1
Tpsa:
35.25
Logp:
2.144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 2-(2-chloro-4-methyl-phenyl)-benzooxazol-5-ylamine
SMILES: NC1=CC=C(OC(C2=CC=C(C)C=C2Cl)=N3)C3=C1
Tpsa: 52.05
Logp: 4.03882
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
2-(2-chloro-4-methyl-phenyl)-benzooxazol-5-ylamine
SMILES:
NC1=CC=C(OC(C2=CC=C(C)C=C2Cl)=N3)C3=C1
Tpsa:
52.05
Logp:
4.03882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1