CS-0005630
2H,3H-1λ6-[1,2]thiazolo[5,4-c]pyridine-1,1,3-trione
Manufacturer: ChemScene
CAS Number: 142141-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0005630-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0005630-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0005630-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0005630-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0005630-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0005630-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0005630-10g | In Stock | ₹ 4,92,312.24 |
CS-0005630 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95+%
MDL No
MFCD08695605
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₃S
Molecular Weight
184.17
Synonyms
Isothiazolo[5,4-c]pyridin-3(2H)-one 1,1-dioxide
SMILES
O=C1NS(C2=C1C=CN=C2)(=O)=O
Tpsa
76.13
Logp
-0.4863
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isothiazolo[5,4-c]pyridin-3(2H)-one, 1,1-dioxide | Aaron Chemicals LLC | -- | |
 | 142141-07-9 | Isothiazolo[5,4-c]pyridin-3(2H)-one 1,1-dioxide | A2B Chem | ₹ 51,250.44 - ₹ 7,10,233.56 |
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
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Purity: 95+%
MDL No: MFCD08695605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₃S
Molecular Weight: 184.17
Synonyms: Isothiazolo[5,4-c]pyridin-3(2H)-one 1,1-dioxide
SMILES: O=C1NS(C2=C1C=CN=C2)(=O)=O
Tpsa: 76.13
Logp: -0.4863
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08695605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₃S
Molecular Weight:
184.17
Synonyms:
Isothiazolo[5,4-c]pyridin-3(2H)-one 1,1-dioxide
SMILES:
O=C1NS(C2=C1C=CN=C2)(=O)=O
Tpsa:
76.13
Logp:
-0.4863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19443188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: None
SMILES: N#CC1=NC(Cl)=C(Cl)N=C1N
Tpsa: 75.59
Logp: 1.23728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19443188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=C(Cl)N=C1N
Tpsa:
75.59
Logp:
1.23728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD19443189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₃O
Molecular Weight: 192.00
Synonyms: Pyrazinecarboxaldehyde, 3-aMino-5,6-dichloro-
SMILES: O=CC1=NC(Cl)=C(Cl)N=C1N
Tpsa: 68.87
Logp: 1.1781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD19443189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃O
Molecular Weight:
192.00
Synonyms:
Pyrazinecarboxaldehyde, 3-aMino-5,6-dichloro-
SMILES:
O=CC1=NC(Cl)=C(Cl)N=C1N
Tpsa:
68.87
Logp:
1.1781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16657584
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₃O₂
Molecular Weight: 208.00
Synonyms: NSC 382681; 3-Amino-5,6-dichloro-2-pyrazinecarboxylic acid
SMILES: O=C(C1=NC(Cl)=C(Cl)N=C1N)O
Tpsa: 89.1
Logp: 1.0638
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16657584
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃O₂
Molecular Weight:
208.00
Synonyms:
NSC 382681; 3-Amino-5,6-dichloro-2-pyrazinecarboxylic acid
SMILES:
O=C(C1=NC(Cl)=C(Cl)N=C1N)O
Tpsa:
89.1
Logp:
1.0638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1