CS-0556669
N-(sec-butyl)-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 320421-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556669-100mg | In Stock | ₹ 97,025.04 |
CS-0556669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂S₃
Molecular Weight
303.42
Synonyms
N-sec-Butyl-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide
SMILES
CCC(C)NS(=O)(=O)C1=CC=C(S1)C2=CSN=N2
Tpsa
71.95
Logp
2.3434
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320421-88-3 | N-(butan-2-yl)-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₀H₁₃N₃O₂S₃
Molecular Weight: 303.42
Synonyms: N-sec-Butyl-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide
SMILES: CCC(C)NS(=O)(=O)C1=CC=C(S1)C2=CSN=N2
Tpsa: 71.95
Logp: 2.3434
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S₃
Molecular Weight:
303.42
Synonyms:
N-sec-Butyl-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide
SMILES:
CCC(C)NS(=O)(=O)C1=CC=C(S1)C2=CSN=N2
Tpsa:
71.95
Logp:
2.3434
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃OS
Molecular Weight: 293.34
Synonyms: 3-CYANO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES: O=C(C1=CC=CC(C#N)=C1)NC2=CC=C(SC)C(C#N)=C2
Tpsa: 76.68
Logp: 3.40416
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₁N₃OS
Molecular Weight:
293.34
Synonyms:
3-CYANO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=CC(C#N)=C1)NC2=CC=C(SC)C(C#N)=C2
Tpsa:
76.68
Logp:
3.40416
H Acceptors:
4
H Donors:
1
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: C₁₅H₉ClF₂N₂OS
Molecular Weight: 338.76
Synonyms: 2-CHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-4,5-DIFLUOROBENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)F)F)C#N
Tpsa: 52.89
Logp: 4.46408
H Acceptors: 3
H Donors: 1
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:
C₁₅H₉ClF₂N₂OS
Molecular Weight:
338.76
Synonyms:
2-CHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-4,5-DIFLUOROBENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)F)F)C#N
Tpsa:
52.89
Logp:
4.46408
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: N-ALLYL-4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXAMIDE
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC=C
Tpsa: 41.99
Logp: 3.03432
H Acceptors: 3
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:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
N-ALLYL-4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXAMIDE
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC=C
Tpsa:
41.99
Logp:
3.03432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4