CS-0318286
2-(2-((Phenylsulfonyl)methyl)phenyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 226089-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318286-100mg | In Stock | ₹ 15,130.00 |
CS-0318286 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄S
Molecular Weight
304.36
Synonyms
2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane
SMILES
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C3OCCO3
Tpsa
52.6
Logp
2.7059
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226089-80-1 | 2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane | A2B Chem | ₹ 11,125.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: 2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C3OCCO3
Tpsa: 52.6
Logp: 2.7059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C3OCCO3
Tpsa:
52.6
Logp:
2.7059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: 3-bromo-7-fluoro-quinoline
SMILES: C1=CC(=CC2=NC=C(C=C12)Br)F
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
3-bromo-7-fluoro-quinoline
SMILES:
C1=CC(=CC2=NC=C(C=C12)Br)F
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Furan-2-ylmethyl-(4-methoxy-benzyl)-amine
SMILES: COC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa: 34.4
Logp: 2.578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Furan-2-ylmethyl-(4-methoxy-benzyl)-amine
SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa:
34.4
Logp:
2.578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Ethyl (S)-2-(1-PhenylethylaMino)acetate
SMILES: CCOC(=O)CN[C@@H](C)C1=CC=CC=C1
Tpsa: 38.33
Logp: 1.9003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Ethyl (S)-2-(1-PhenylethylaMino)acetate
SMILES:
CCOC(=O)CN[C@@H](C)C1=CC=CC=C1
Tpsa:
38.33
Logp:
1.9003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5