CS-0908739
2-Methyl-5-(phenylsulfonyl)thiophene
Manufacturer: ChemScene
CAS Number: 5324-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0908739-5mg | In Stock | ₹ 42,780.00 |
| 10mg | CS-0908739-10mg | In Stock | ₹ 71,613.72 |
CS-0908739 - 5mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂S₂
Molecular Weight
238.33
Synonyms
None
SMILES
O=S(C1=CC=C(C)S1)(C2=CC=CC=C2)=O
Tpsa
34.14
Logp
2.88932
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5324-81-2 | Thiophene, 2-methyl-5-(phenylsulfonyl)- | A2B Chem | ₹ 60,490.92 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=S(C1=CC=C(C)S1)(C2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 2.88932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)S1)(C2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
2.88932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₇F₃N₄O₇
Molecular Weight: 578.45
Synonyms: None
SMILES: OC1=C(C(O)=C(C=C1)[N+]([O-])=O)C(C(C=N2)=CN3C2=CC(C4=CC=C(C=C4)C(OCC5=CC=C(C=C5)C(F)(F)F)=O)=N3)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₇F₃N₄O₇
Molecular Weight:
578.45
Synonyms:
None
SMILES:
OC1=C(C(O)=C(C=C1)[N+]([O-])=O)C(C(C=N2)=CN3C2=CC(C4=CC=C(C=C4)C(OCC5=CC=C(C=C5)C(F)(F)F)=O)=N3)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₂H₁₃₄N₁₈O₂₅S₂
Molecular Weight: 2076.39
Synonyms: None
SMILES: OC(C1=CC(C[C@@H](C(NC(C)(C)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@]3(CN(C(OCCC/C=C/CCC[C@@]4(CCC/C=C\C[C@]5(CCCN5C(C)=O)C6=O)NC([C@H](CC(C)(C)C)NC([C@H](CC(O)=O)N6)=O)=O)=O)CC3)C7=O)=O)CCCCNC(CC[C@@H](C(N[C@@H](C)C(N)=O)=O)NC([C@H](CC8=CSC9=C8C=CC=C9)NC([C@H](CC%10=CSC=C%10)N7)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CC(O)=O)NC4=O)=O)=CC=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₂H₁₃₄N₁₈O₂₅S₂
Molecular Weight:
2076.39
Synonyms:
None
SMILES:
OC(C1=CC(C[C@@H](C(NC(C)(C)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@]3(CN(C(OCCC/C=C/CCC[C@@]4(CCC/C=C\C[C@]5(CCCN5C(C)=O)C6=O)NC([C@H](CC(C)(C)C)NC([C@H](CC(O)=O)N6)=O)=O)=O)CC3)C7=O)=O)CCCCNC(CC[C@@H](C(N[C@@H](C)C(N)=O)=O)NC([C@H](CC8=CSC9=C8C=CC=C9)NC([C@H](CC%10=CSC=C%10)N7)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CC(O)=O)NC4=O)=O)=CC=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₂H₁₃₄N₁₈O₂₅S₂
Molecular Weight: 2076.39
Synonyms: None
SMILES: OC(C1=CC(C[C@@H](C(NC(C)(C)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@]3(CN(C(OCCC/C=C\CCC[C@@]4(CCC/C=C\C[C@]5(CCCN5C(C)=O)C6=O)NC([C@H](CC(C)(C)C)NC([C@H](CC(O)=O)N6)=O)=O)=O)CC3)C7=O)=O)CCCCNC(CC[C@@H](C(N[C@@H](C)C(N)=O)=O)NC([C@H](CC8=CSC9=C8C=CC=C9)NC([C@H](CC%10=CSC=C%10)N7)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CC(O)=O)NC4=O)=O)=CC=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₂H₁₃₄N₁₈O₂₅S₂
Molecular Weight:
2076.39
Synonyms:
None
SMILES:
OC(C1=CC(C[C@@H](C(NC(C)(C)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@]3(CN(C(OCCC/C=C\CCC[C@@]4(CCC/C=C\C[C@]5(CCCN5C(C)=O)C6=O)NC([C@H](CC(C)(C)C)NC([C@H](CC(O)=O)N6)=O)=O)=O)CC3)C7=O)=O)CCCCNC(CC[C@@H](C(N[C@@H](C)C(N)=O)=O)NC([C@H](CC8=CSC9=C8C=CC=C9)NC([C@H](CC%10=CSC=C%10)N7)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CC(O)=O)NC4=O)=O)=CC=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A