CS-0134155
N-(4-Oxo-2-thioxothiazolidin-3-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 301343-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134155-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0134155-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0134155-1g | In Stock | ₹ 28,480.00 |
CS-0134155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃S₃
Molecular Weight
288.37
Synonyms
None
SMILES
O=S(C1=CC=CC=C1)(NN2C(SCC2=O)=S)=O
Tpsa
66.48
Logp
0.7402
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(4-Oxo-2-thioxothiazolidin-3-yl)benzenesulfonamide / 100mg / 572197367 / CS-0134155 / 0.000 / 301343-38-4 / MFCD00704652 / 288.350 / C9H8N2O3S3 | eMolecules | ₹ 12,445.76 | |
 | 301343-38-4 | Benzenesulfonamide, N-(4-oxo-2-thioxo-3-thiazolidinyl)- | A2B Chem | ₹ 5,963.00 - ₹ 9,968.00 |
Related Products
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-P330-P362+P364-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: C₉H₈N₂O₃S₃
Molecular Weight: 288.37
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NN2C(SCC2=O)=S)=O
Tpsa: 66.48
Logp: 0.7402
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S₃
Molecular Weight:
288.37
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NN2C(SCC2=O)=S)=O
Tpsa:
66.48
Logp:
0.7402
H Acceptors:
5
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: C₃₈H₅₃N₅O₇
Molecular Weight: 691.86
Synonyms: None
SMILES: O=C(NC(C)(C)C(NC(C)(C)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)[C@H](CC2=CC=C(C=C2)O)N(CC=C)CC=C
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:
C₃₈H₅₃N₅O₇
Molecular Weight:
691.86
Synonyms:
None
SMILES:
O=C(NC(C)(C)C(NC(C)(C)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)[C@H](CC2=CC=C(C=C2)O)N(CC=C)CC=C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00077135
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₁N₅O₉
Molecular Weight: 627.69
Synonyms: None
SMILES: CC(C)[C@@H](C(N)=O)N(C([C@H]1N(C([C@H](C)NC([C@H](C)NC(CCC(OC)=O)=O)=O)=O)CCC1)=O)C2=CC=C(C(O3)=C2)C(C)=CC3=O
Tpsa: 198.42
Logp: 0.89792
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00077135
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₁N₅O₉
Molecular Weight:
627.69
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N)=O)N(C([C@H]1N(C([C@H](C)NC([C@H](C)NC(CCC(OC)=O)=O)=O)=O)CCC1)=O)C2=CC=C(C(O3)=C2)C(C)=CC3=O
Tpsa:
198.42
Logp:
0.89792
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₆O₂
Molecular Weight: 430.50
Synonyms: None
SMILES: CC1=CC(C2=NC(OC)=C(N3C=C(C)N=C3)C=C2)=NN=C1N[C@H](C4=CC=C(OC)C=C4)C
Tpsa: 86.98
Logp: 4.53144
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₆O₂
Molecular Weight:
430.50
Synonyms:
None
SMILES:
CC1=CC(C2=NC(OC)=C(N3C=C(C)N=C3)C=C2)=NN=C1N[C@H](C4=CC=C(OC)C=C4)C
Tpsa:
86.98
Logp:
4.53144
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7