CS-0159642
7-Hydroxythieno[3,2-b]pyridin-5(4H)-one
Manufacturer: ChemScene
CAS Number: 74695-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0159642-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0159642-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0159642-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0159642-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0159642-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0159642-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0159642-10g | In Stock | ₹ 4,03,259.00 |
CS-0159642 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₂S
Molecular Weight
167.19
Synonyms
Thieno[3,2-b]pyridine-5,7-diol
SMILES
O=C1C=C(O)C2=C(C=CS2)N1
Tpsa
53.09
Logp
1.2952
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[3,2-b]pyridine-5,7-diol | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 74695-40-2 | Thieno[3,2-b]pyridine-5,7-diol | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: Thieno[3,2-b]pyridine-5,7-diol
SMILES: O=C1C=C(O)C2=C(C=CS2)N1
Tpsa: 53.09
Logp: 1.2952
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:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
Thieno[3,2-b]pyridine-5,7-diol
SMILES:
O=C1C=C(O)C2=C(C=CS2)N1
Tpsa:
53.09
Logp:
1.2952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₃N₃
Molecular Weight: 213.59
Synonyms: (5-(trifluoromethyl)pyrimidin-2-yl)methanamine hcl
SMILES: NCC1=NC=C(C(F)(F)F)C=N1.[H]Cl
Tpsa: 51.8
Logp: 1.3759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₃N₃
Molecular Weight:
213.59
Synonyms:
(5-(trifluoromethyl)pyrimidin-2-yl)methanamine hcl
SMILES:
NCC1=NC=C(C(F)(F)F)C=N1.[H]Cl
Tpsa:
51.8
Logp:
1.3759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-18-carboxylate
SMILES: O=C(OC)C1=CC(F)=CC(C)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-18-carboxylate
SMILES:
O=C(OC)C1=CC(F)=CC(C)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09607701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClFN₂
Molecular Weight: 132.52
Synonyms: 5-Fluoro-2-chloropyrazine
SMILES: FC1=CN=C(Cl)C=N1
Tpsa: 25.78
Logp: 1.2691
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09607701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClFN₂
Molecular Weight:
132.52
Synonyms:
5-Fluoro-2-chloropyrazine
SMILES:
FC1=CN=C(Cl)C=N1
Tpsa:
25.78
Logp:
1.2691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0