CS-0689899
6-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
Manufacturer: ChemScene
CAS Number: 1210047-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689899-1g | In Stock | ₹ 90,691.00 |
CS-0689899 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,691.00
GST (18%): ₹ 16,324.38
Total Price: ₹ 1,07,015.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₂
Molecular Weight
270.13
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3C=C2C
Tpsa
44.24
Logp
2.23742
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (7-METHYLQUINOXALIN-6-YL)BORONIC ACID PINACOL ESTER | 1210047-61-2 | MFCD18383866 | 0.25g | eMolecules | ₹ 37,992.32 | |
 | 6-METHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOXALINE | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 1,22,909.00 | |
 | 1210047-61-2 | 6-METHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOXALINE | A2B Chem | ₹ 20,025.00 - ₹ 45,301.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3C=C2C
Tpsa: 44.24
Logp: 2.23742
H Acceptors: 4
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:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3C=C2C
Tpsa:
44.24
Logp:
2.23742
H Acceptors:
4
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: C₈H₃BrF₂N₂
Molecular Weight: 245.02
Synonyms: None
SMILES: C1=CN=C2C(=N1)C=C(C(=C2F)F)Br
Tpsa: 25.78
Logp: 2.6705
H Acceptors: 2
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:
C₈H₃BrF₂N₂
Molecular Weight:
245.02
Synonyms:
None
SMILES:
C1=CN=C2C(=N1)C=C(C(=C2F)F)Br
Tpsa:
25.78
Logp:
2.6705
H Acceptors:
2
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: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC2=C(C=CC=N2)C#N)Cl
Tpsa: 48.71
Logp: 3.35028
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:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC2=C(C=CC=N2)C#N)Cl
Tpsa:
48.71
Logp:
3.35028
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: C₁₂H₁₉ClN₂
Molecular Weight: 226.75
Synonyms: None
SMILES: CNCC1=CC2=C(C=C1)N(CCC2)C.Cl
Tpsa: 15.27
Logp: 2.2102
H Acceptors: 2
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:
C₁₂H₁₉ClN₂
Molecular Weight:
226.75
Synonyms:
None
SMILES:
CNCC1=CC2=C(C=C1)N(CCC2)C.Cl
Tpsa:
15.27
Logp:
2.2102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2