CS-0235936
N-(1,3-Thiazol-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 4411-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235936-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0235936-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0235936-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0235936-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0235936-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0235936-10g | In Stock | ₹ 1,33,730.28 |
CS-0235936 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S₂
Molecular Weight
240.30
Synonyms
N-Thiazol-2-yl-benzolsulfonamid
SMILES
O=S(C1=CC=CC=C1)(NC2=NC=CS2)=O
Tpsa
59.06
Logp
1.9439
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4411-72-7 | N-(Thiazol-2(3H)-ylidene)benzenesulfonamide | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S₂
Molecular Weight: 240.30
Synonyms: N-Thiazol-2-yl-benzolsulfonamid
SMILES: O=S(C1=CC=CC=C1)(NC2=NC=CS2)=O
Tpsa: 59.06
Logp: 1.9439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S₂
Molecular Weight:
240.30
Synonyms:
N-Thiazol-2-yl-benzolsulfonamid
SMILES:
O=S(C1=CC=CC=C1)(NC2=NC=CS2)=O
Tpsa:
59.06
Logp:
1.9439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄O
Molecular Weight: 142.16
Synonyms: 4-amino-5-(1-methylethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: CC(C)C1=NN=C(N1N)O
Tpsa: 76.96
Logp: -0.1791
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄O
Molecular Weight:
142.16
Synonyms:
4-amino-5-(1-methylethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
CC(C)C1=NN=C(N1N)O
Tpsa:
76.96
Logp:
-0.1791
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: (4,5,6,7-Tetrahydro-benzothiazol-2-yl)-methanol
SMILES: OCC1=NC(CCCC2)=C2S1
Tpsa: 33.12
Logp: 1.5142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-methanol
SMILES:
OCC1=NC(CCCC2)=C2S1
Tpsa:
33.12
Logp:
1.5142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C1C=C(NC(=O)N1C2CCCCC2)Cl
Tpsa: 54.86
Logp: 1.6952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C1C=C(NC(=O)N1C2CCCCC2)Cl
Tpsa:
54.86
Logp:
1.6952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1