CS-0524431
2,4-Difluoro-N-(2-((furan-2-ylmethyl)thio)ethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 680211-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0524431-10g | In Stock | ₹ 78,971.88 |
CS-0524431 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₂NO₃S₂
Molecular Weight
333.37
Synonyms
2,4-Difluoro-N-{2-[(fur-2-ylmethyl)thio]ethyl}benzenesulphonamide
SMILES
O=S(C1=CC=C(F)C=C1F)(NCCSCC2=CC=CO2)=O
Tpsa
59.31
Logp
2.7695
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680211-96-5 | 2,4-Difluoro-N-{2-[(fur-2-ylmethyl)thio]ethyl}benzenesulphonamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO₃S₂
Molecular Weight: 333.37
Synonyms: 2,4-Difluoro-N-{2-[(fur-2-ylmethyl)thio]ethyl}benzenesulphonamide
SMILES: O=S(C1=CC=C(F)C=C1F)(NCCSCC2=CC=CO2)=O
Tpsa: 59.31
Logp: 2.7695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂NO₃S₂
Molecular Weight:
333.37
Synonyms:
2,4-Difluoro-N-{2-[(fur-2-ylmethyl)thio]ethyl}benzenesulphonamide
SMILES:
O=S(C1=CC=C(F)C=C1F)(NCCSCC2=CC=CO2)=O
Tpsa:
59.31
Logp:
2.7695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₄S
Molecular Weight: 293.73
Synonyms: N2-PENTYL-5-CHLORO-3,4-DINITROTHIOPHEN-2-AMINE
SMILES: CCCCCNC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(Cl)S1
Tpsa: 98.31
Logp: 3.82
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₄S
Molecular Weight:
293.73
Synonyms:
N2-PENTYL-5-CHLORO-3,4-DINITROTHIOPHEN-2-AMINE
SMILES:
CCCCCNC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(Cl)S1
Tpsa:
98.31
Logp:
3.82
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₄S
Molecular Weight: 296.10
Synonyms: 5-Bromo-N-ethyl-3,4-dinitro-2-thiophenamine
SMILES: O=[N+](C1=C(Br)SC(NCC)=C1[N+]([O-])=O)[O-]
Tpsa: 98.31
Logp: 2.7588
H Acceptors: 6
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:
C₆H₆BrN₃O₄S
Molecular Weight:
296.10
Synonyms:
5-Bromo-N-ethyl-3,4-dinitro-2-thiophenamine
SMILES:
O=[N+](C1=C(Br)SC(NCC)=C1[N+]([O-])=O)[O-]
Tpsa:
98.31
Logp:
2.7588
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00174601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: O=[N+](C1=C(C(Cl)=C(Cl)C=C1)NCC2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 4.5137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00174601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
O=[N+](C1=C(C(Cl)=C(Cl)C=C1)NCC2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
4.5137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4