CS-0222027
2,3-dihydro-3-phenyl-Thiophene, 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 42925-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222027-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0222027-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0222027-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0222027-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0222027-1g | In Stock | ₹ 1,37,238.00 |
| 5g | CS-0222027-5g | In Stock | ₹ 3,97,741.00 |
| 10g | CS-0222027-10g | In Stock | ₹ 5,89,803.00 |
CS-0222027 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂S
Molecular Weight
194.25
Synonyms
3-Phenyl-2,3-dihydrothiophene 1,1-dioxide
SMILES
C1=CC=C(C=C1)C2C=CS(=O)(=O)C2
Tpsa
34.14
Logp
1.7123
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42925-28-0 | Thiophene,2,3-dihydro-3-phenyl-, 1,1-dioxide | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 3-Phenyl-2,3-dihydrothiophene 1,1-dioxide
SMILES: C1=CC=C(C=C1)C2C=CS(=O)(=O)C2
Tpsa: 34.14
Logp: 1.7123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
3-Phenyl-2,3-dihydrothiophene 1,1-dioxide
SMILES:
C1=CC=C(C=C1)C2C=CS(=O)(=O)C2
Tpsa:
34.14
Logp:
1.7123
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: C₁₅H₁₄O₂S₂
Molecular Weight: 290.40
Synonyms: Benzo[b]thiophene, 2,3-dihydro-3-[(phenylmethyl)thio]-, 1,1-dioxide
SMILES: O=S1(CC(SCC2=CC=CC=C2)C3=CC=CC=C31)=O
Tpsa: 34.14
Logp: 3.4484
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:
C₁₅H₁₄O₂S₂
Molecular Weight:
290.40
Synonyms:
Benzo[b]thiophene, 2,3-dihydro-3-[(phenylmethyl)thio]-, 1,1-dioxide
SMILES:
O=S1(CC(SCC2=CC=CC=C2)C3=CC=CC=C31)=O
Tpsa:
34.14
Logp:
3.4484
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: O=C(N)C[C@H](N)C1=CC=CC(Cl)=C1
Tpsa: 69.11
Logp: 1.2152
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
O=C(N)C[C@H](N)C1=CC=CC(Cl)=C1
Tpsa:
69.11
Logp:
1.2152
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₅N₃O₄S
Molecular Weight: 379.47
Synonyms: 3-[1-BUTYL-5-(PYRROLIDINE-1-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PROPIONIC ACID
SMILES: O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCCC
Tpsa: 92.5
Logp: 2.6381
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₄S
Molecular Weight:
379.47
Synonyms:
3-[1-BUTYL-5-(PYRROLIDINE-1-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PROPIONIC ACID
SMILES:
O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCCC
Tpsa:
92.5
Logp:
2.6381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8