CS-0453683
Thiazolo[5,4-b]pyridine-2-thiol
Manufacturer: ChemScene
CAS Number: 57135-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453683-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0453683-5g | In Stock | ₹ 23,140.00 |
CS-0453683 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂S₂
Molecular Weight
168.24
Synonyms
Thiazolo[5,4-b]pyridine-2(1H)-thione
SMILES
C1=CC2=C(N=C1)SC(=N2)S
Tpsa
25.78
Logp
1.98
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Thiazolo[5,4-b]pyridine-2-thiol | 57135-09-8 | 5G | Purity: 98% | eMolecules | ₹ 34,062.08 | |
 | 57135-09-8 | Thiazolo[5,4-b]pyridine-2-thiol | A2B Chem | ₹ 5,785.00 - ₹ 2,11,909.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S₂
Molecular Weight: 168.24
Synonyms: Thiazolo[5,4-b]pyridine-2(1H)-thione
SMILES: C1=CC2=C(N=C1)SC(=N2)S
Tpsa: 25.78
Logp: 1.98
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S₂
Molecular Weight:
168.24
Synonyms:
Thiazolo[5,4-b]pyridine-2(1H)-thione
SMILES:
C1=CC2=C(N=C1)SC(=N2)S
Tpsa:
25.78
Logp:
1.98
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-(Benzo[D]isoxazol-3-YL)ethanol
SMILES: C1=CC=C2C(=C1)C(=NO2)CCO
Tpsa: 46.26
Logp: 1.3626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-(Benzo[D]isoxazol-3-YL)ethanol
SMILES:
C1=CC=C2C(=C1)C(=NO2)CCO
Tpsa:
46.26
Logp:
1.3626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₆
Molecular Weight: 285.29
Synonyms: N-Hydroxy Mexiletine Oxalate
SMILES: CC1=C(C(=CC=C1)C)OCC(C)NO.C(=O)(C(=O)O)O
Tpsa: 116.09
Logp: 1.20514
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₆
Molecular Weight:
285.29
Synonyms:
N-Hydroxy Mexiletine Oxalate
SMILES:
CC1=C(C(=CC=C1)C)OCC(C)NO.C(=O)(C(=O)O)O
Tpsa:
116.09
Logp:
1.20514
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1,2,6,7-Tetrahydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES: C1=CC2=C3C(=C1)CCC(=O)N3CCC2
Tpsa: 20.31
Logp: 1.912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1,2,6,7-Tetrahydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES:
C1=CC2=C3C(=C1)CCC(=O)N3CCC2
Tpsa:
20.31
Logp:
1.912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0