CS-0187976
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazolo[5,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 1580489-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187976-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0187976-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0187976-1g | In Stock | ₹ 50,737.08 |
CS-0187976 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BN₂O₂S
Molecular Weight
262.14
Synonyms
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,3]thiazolo[5,4-b]pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(SC=N3)C3=C2)O1
Tpsa
44.24
Logp
1.9905
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-(4455-Tetramethyl-132-dioxaborolan-2-yl)thiazolo[54-b]pyridine / 50mg / 600851529 / A516315 / / 1580489-60-6 / MFCD22544252 / 262.130 / C12H15BN2O2S | eMolecules | ₹ 14,987.55 | |
 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]thiazolo[5,4-b]pyridine | Aaron Chemicals LLC | ₹ 9,240.48 - ₹ 17,283.12 | |
 | 1580489-60-6 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]thiazolo[5,4-b]pyridine | A2B Chem | ₹ 11,208.36 - ₹ 56,897.40 |
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-P501
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂S
Molecular Weight: 262.14
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,3]thiazolo[5,4-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(SC=N3)C3=C2)O1
Tpsa: 44.24
Logp: 1.9905
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₂S
Molecular Weight:
262.14
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,3]thiazolo[5,4-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(SC=N3)C3=C2)O1
Tpsa:
44.24
Logp:
1.9905
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 8-Quinazolinecarboxaldehyde
SMILES: O=CC1=CC=CC=2C=NC=NC12
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
8-Quinazolinecarboxaldehyde
SMILES:
O=CC1=CC=CC=2C=NC=NC12
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O
Molecular Weight: 164.54
Synonyms: None
SMILES: FC=1C=C(F)C(O)=CC1Cl
Tpsa: 20.23
Logp: 2.3238
H Acceptors: 1
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:
C₆H₃ClF₂O
Molecular Weight:
164.54
Synonyms:
None
SMILES:
FC=1C=C(F)C(O)=CC1Cl
Tpsa:
20.23
Logp:
2.3238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 2,3-dioxo-5-indolinecarboxamide
SMILES: O=C(C1=CC2=C(NC(C2=O)=O)C=C1)N
Tpsa: 89.26
Logp: -0.0797
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
2,3-dioxo-5-indolinecarboxamide
SMILES:
O=C(C1=CC2=C(NC(C2=O)=O)C=C1)N
Tpsa:
89.26
Logp:
-0.0797
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1