CS-0525080
3-Hydroxy-3-methyl-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 62521-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525080-250mg | In Stock | ₹ 21,182.00 |
CS-0525080 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98%
MDL No
MFCD30537125
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
3-Hydroxy-3-methyl-2,3-dihydrobenzothiophene 1,1-Dioxide
SMILES
CC(C1=CC=CC=C12)(O)CS2(=O)=O
Tpsa
54.37
Logp
0.6814
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62521-48-6 | 3-Hydroxy-3-methyl-2,3-dihydrobenzothiophene 1,1-dioxide | A2B Chem | ₹ 20,114.00 - ₹ 60,876.00 |
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: MFCD30537125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 3-Hydroxy-3-methyl-2,3-dihydrobenzothiophene 1,1-Dioxide
SMILES: CC(C1=CC=CC=C12)(O)CS2(=O)=O
Tpsa: 54.37
Logp: 0.6814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30537125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
3-Hydroxy-3-methyl-2,3-dihydrobenzothiophene 1,1-Dioxide
SMILES:
CC(C1=CC=CC=C12)(O)CS2(=O)=O
Tpsa:
54.37
Logp:
0.6814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 7,2'-Dimethoxyflavone
SMILES: O=C1C=C(C2=CC=CC=C2OC)OC3=C1C=CC(OC)=C3
Tpsa: 48.67
Logp: 3.4772
H Acceptors: 4
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
7,2'-Dimethoxyflavone
SMILES:
O=C1C=C(C2=CC=CC=C2OC)OC3=C1C=CC(OC)=C3
Tpsa:
48.67
Logp:
3.4772
H Acceptors:
4
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: N-{[3-(Trifluoromethoxy)phenyl]methyl}cyclopropanamine
SMILES: FC(F)(F)OC1=CC(CNC2CC2)=CC=C1
Tpsa: 21.26
Logp: 2.8372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
N-{[3-(Trifluoromethoxy)phenyl]methyl}cyclopropanamine
SMILES:
FC(F)(F)OC1=CC(CNC2CC2)=CC=C1
Tpsa:
21.26
Logp:
2.8372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FO₄
Molecular Weight: 208.14
Synonyms: None
SMILES: O=C(C(C1=O)=CC2=C(O1)C(F)=CC=C2)O
Tpsa: 67.51
Logp: 1.6303
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:
C₁₀H₅FO₄
Molecular Weight:
208.14
Synonyms:
None
SMILES:
O=C(C(C1=O)=CC2=C(O1)C(F)=CC=C2)O
Tpsa:
67.51
Logp:
1.6303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1