CS-0268595
2-Imino-2,3-dihydrothiazole-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 63735-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0268595-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0268595-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0268595-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0268595-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0268595-1g | In Stock | ₹ 88,377.00 |
CS-0268595 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅N₃O₂S₂
Molecular Weight
179.22
Synonyms
Pyrazole sulfonamide
SMILES
C1=C(SC(=N)N1)S(=O)(=O)N
Tpsa
99.8
Logp
-0.79693
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63735-95-5 | 2-Aminothiazole-5-sulfonamide | A2B Chem | ₹ 98,701.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O₂S₂
Molecular Weight: 179.22
Synonyms: Pyrazole sulfonamide
SMILES: C1=C(SC(=N)N1)S(=O)(=O)N
Tpsa: 99.8
Logp: -0.79693
H Acceptors: 4
H Donors: 3
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:
C₃H₅N₃O₂S₂
Molecular Weight:
179.22
Synonyms:
Pyrazole sulfonamide
SMILES:
C1=C(SC(=N)N1)S(=O)(=O)N
Tpsa:
99.8
Logp:
-0.79693
H Acceptors:
4
H Donors:
3
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: [(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol
SMILES: C1=C[C@H](C[C@H]1CO)N
Tpsa: 46.25
Logp: -0.1179
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
[(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol
SMILES:
C1=C[C@H](C[C@H]1CO)N
Tpsa:
46.25
Logp:
-0.1179
H Acceptors:
2
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: C1=C[C@H]2C[C@@H]1C[C@@H]2C(=O)O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
C1=C[C@H]2C[C@@H]1C[C@@H]2C(=O)O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: C1=C2C(=CN=C1)CC(C(=O)N2)N
Tpsa: 68.01
Logp: -0.0965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
C1=C2C(=CN=C1)CC(C(=O)N2)N
Tpsa:
68.01
Logp:
-0.0965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0