CS-0005613
2-Aminothiazolo[4,5-b]pyridin-5(4H)-one
Manufacturer: ChemScene
CAS Number: 13575-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005613-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0005613-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0005613-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0005613-5g | In Stock | ₹ 97,196.16 |
CS-0005613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
MFCD13181701
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃OS
Molecular Weight
169.20
Synonyms
2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one
SMILES
O=C1CC=C(SC(N)N2)C2=N1
Tpsa
67.48
Logp
-0.2222
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Aminothiazolo[4,5-b]pyridin-5(4H)-one | 13575-44-5 | MFCD13181701 | 100mg | eMolecules | ₹ 8,186.38 | |
 | 13575-44-5 | 2-Aminothiazolo[4,5-b]pyridin-5(4h)-one | A2B Chem | ₹ 6,160.32 - ₹ 12,149.52 |
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: MFCD13181701
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃OS
Molecular Weight: 169.20
Synonyms: 2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one
SMILES: O=C1CC=C(SC(N)N2)C2=N1
Tpsa: 67.48
Logp: -0.2222
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13181701
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃OS
Molecular Weight:
169.20
Synonyms:
2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one
SMILES:
O=C1CC=C(SC(N)N2)C2=N1
Tpsa:
67.48
Logp:
-0.2222
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19440911
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClN₃O₂S
Molecular Weight: 215.62
Synonyms: 2-Chloro-6-nitrothiazolo[4,5-b]pyridine
SMILES: O=[N+](C1=CN=C2C(SC(Cl)=N2)=C1)[O-]
Tpsa: 68.92
Logp: 2.2529
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19440911
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClN₃O₂S
Molecular Weight:
215.62
Synonyms:
2-Chloro-6-nitrothiazolo[4,5-b]pyridine
SMILES:
O=[N+](C1=CN=C2C(SC(Cl)=N2)=C1)[O-]
Tpsa:
68.92
Logp:
2.2529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18826468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Benzothiazole, 2,7-dimethyl-6-nitro- (9CI)
SMILES: O=[N+](C1=CC=C2N=C(C)SC2=C1C)[O-]
Tpsa: 56.03
Logp: 2.82134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18826468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Benzothiazole, 2,7-dimethyl-6-nitro- (9CI)
SMILES:
O=[N+](C1=CC=C2N=C(C)SC2=C1C)[O-]
Tpsa:
56.03
Logp:
2.82134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09953142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₄
Molecular Weight: 274.06
Synonyms: 5-IODO-1-METHYL-1H-PYRAZOLO[3,4-B] PYRIDIN-3-AMINE
SMILES: NC1=NN(C)C2=NC=C(I)C=C21
Tpsa: 56.73
Logp: 1.1551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09953142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₄
Molecular Weight:
274.06
Synonyms:
5-IODO-1-METHYL-1H-PYRAZOLO[3,4-B] PYRIDIN-3-AMINE
SMILES:
NC1=NN(C)C2=NC=C(I)C=C21
Tpsa:
56.73
Logp:
1.1551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0