CS-0250645
N-(6-Amino-1,3-benzothiazol-2-yl)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 954581-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250645-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0250645-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0250645-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0250645-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0250645-1g | In Stock | ₹ 74,608.32 |
CS-0250645 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂S₂
Molecular Weight
257.33
Synonyms
None
SMILES
CCS(=O)(NC1=NC2=CC=C(N)C=C2S1)=O
Tpsa
85.08
Logp
1.6401
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954581-32-9 | N-(6-amino-1,3-benzothiazol-2-yl)ethane-1-sulfonamide | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₁N₃O₂S₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CCS(=O)(NC1=NC2=CC=C(N)C=C2S1)=O
Tpsa: 85.08
Logp: 1.6401
H Acceptors: 5
H Donors: 2
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:
C₉H₁₁N₃O₂S₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CCS(=O)(NC1=NC2=CC=C(N)C=C2S1)=O
Tpsa:
85.08
Logp:
1.6401
H Acceptors:
5
H Donors:
2
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-({[(furan-2-yl)methyl]carbamoyl}amino)acetic acid
SMILES: O=C(O)CNC(NCC1=CC=CO1)=O
Tpsa: 91.57
Logp: 0.1634
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-({[(furan-2-yl)methyl]carbamoyl}amino)acetic acid
SMILES:
O=C(O)CNC(NCC1=CC=CO1)=O
Tpsa:
91.57
Logp:
0.1634
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=C(O)COC1=CC=CC(C(N)=O)=C1
Tpsa: 89.62
Logp: 0.2489
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=C(O)COC1=CC=CC(C(N)=O)=C1
Tpsa:
89.62
Logp:
0.2489
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: N#CC(N)C1=CC=CC(Br)=C1
Tpsa: 49.81
Logp: 1.97248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
N#CC(N)C1=CC=CC(Br)=C1
Tpsa:
49.81
Logp:
1.97248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1