CS-0005612
Thiazolo[4,5-b]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 13575-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005612-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0005612-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0005612-1g | In Stock | ₹ 40,983.24 |
| 5g | CS-0005612-5g | In Stock | ₹ 1,21,923.00 |
CS-0005612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
MFCD11847509
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃S
Molecular Weight
151.19
Synonyms
2-Amino-thiazolopyridin
SMILES
NC1=NC2=NC=CC=C2S1
Tpsa
51.8
Logp
1.2735
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / THIAZOLO[45-B]PYRIDIN-2-AMINE / 0.1g / 771349278 / P11220 / 95.000 / 13575-41-2 / MFCD11847509 / 151.190 / C6H5N3S | eMolecules | ₹ 24,307.60 | |
 | 13575-41-2 | Thiazolo[4,5-b]pyridin-2-amine | A2B Chem | ₹ 17,112.00 - ₹ 76,576.20 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11847509
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: 2-Amino-thiazolopyridin
SMILES: NC1=NC2=NC=CC=C2S1
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11847509
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
2-Amino-thiazolopyridin
SMILES:
NC1=NC2=NC=CC=C2S1
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
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:
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