CS-1095682
4-((4-Chlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 339023-41-5
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂S₂
Molecular Weight
260.76
Synonyms
None
SMILES
O=S1(=O)C=C(SC2=CC=C(Cl)C=C2)CC1
Tpsa
34.14
Logp
3.092
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339023-41-5 | 4-[(4-Chlorophenyl)sulfanyl]-2,3-dihydro-1H-thiophene-1,1-dione | A2B Chem | ₹ 57,581.88 |
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
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂S₂
Molecular Weight: 260.76
Synonyms: None
SMILES: O=S1(=O)C=C(SC2=CC=C(Cl)C=C2)CC1
Tpsa: 34.14
Logp: 3.092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂S₂
Molecular Weight:
260.76
Synonyms:
None
SMILES:
O=S1(=O)C=C(SC2=CC=C(Cl)C=C2)CC1
Tpsa:
34.14
Logp:
3.092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₅
Molecular Weight: 315.80
Synonyms: None
SMILES: N#CC(C#N)=C(N(C)C)N1CCN(C2=CC=C(Cl)C=C2)CC1
Tpsa: 57.3
Logp: 2.28236
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₅
Molecular Weight:
315.80
Synonyms:
None
SMILES:
N#CC(C#N)=C(N(C)C)N1CCN(C2=CC=C(Cl)C=C2)CC1
Tpsa:
57.3
Logp:
2.28236
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂OS₂
Molecular Weight: 308.81
Synonyms: None
SMILES: O=CC1=C(N=C2SC=CN21)SCC3=CC=C(Cl)C=C3
Tpsa: 34.37
Logp: 4.154
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂OS₂
Molecular Weight:
308.81
Synonyms:
None
SMILES:
O=CC1=C(N=C2SC=CN21)SCC3=CC=C(Cl)C=C3
Tpsa:
34.37
Logp:
4.154
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS₂
Molecular Weight: 303.40
Synonyms: None
SMILES: N(OC)=CC1=C(N=C2SC=CN21)SC3=CC=C(C=C3)C
Tpsa: 38.89
Logp: 3.83572
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS₂
Molecular Weight:
303.40
Synonyms:
None
SMILES:
N(OC)=CC1=C(N=C2SC=CN21)SC3=CC=C(C=C3)C
Tpsa:
38.89
Logp:
3.83572
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4