CS-0053538
(2,3-Dimethyl-2H-indazol-6-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1253912-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053538-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0053538-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0053538-1g | In Stock | ₹ 19,758.00 |
CS-0053538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BN₂O₂
Molecular Weight
190.01
Synonyms
2,3-dimethyl-2h-indazole-6-boronic acid
SMILES
CN1N=C2C=C(C=CC2=C1C)B(O)O
Tpsa
58.28
Logp
-0.43848
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-(2,3-dimethyl-2H-indazol-6-yl)- | Aaron Chemicals LLC | -- | |
 | 1253912-00-3 | 2,3-Dimethyl-2h-indazol-6-ylboronic acid | A2B Chem | ₹ 8,366.00 - ₹ 10,591.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BN₂O₂
Molecular Weight: 190.01
Synonyms: 2,3-dimethyl-2h-indazole-6-boronic acid
SMILES: CN1N=C2C=C(C=CC2=C1C)B(O)O
Tpsa: 58.28
Logp: -0.43848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BN₂O₂
Molecular Weight:
190.01
Synonyms:
2,3-dimethyl-2h-indazole-6-boronic acid
SMILES:
CN1N=C2C=C(C=CC2=C1C)B(O)O
Tpsa:
58.28
Logp:
-0.43848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BO₂
Molecular Weight: 113.95
Synonyms: None
SMILES: CC1(C)CC1B(O)O
Tpsa: 40.46
Logp: 0.2593
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BO₂
Molecular Weight:
113.95
Synonyms:
None
SMILES:
CC1(C)CC1B(O)O
Tpsa:
40.46
Logp:
0.2593
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄
Molecular Weight: 158.24
Synonyms: Phenyl-tert-butyl-acetylene
SMILES: CC(C)(CC1=CC=CC=C1)C#C
Tpsa: 0
Logp: 2.8885
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄
Molecular Weight:
158.24
Synonyms:
Phenyl-tert-butyl-acetylene
SMILES:
CC(C)(CC1=CC=CC=C1)C#C
Tpsa:
0
Logp:
2.8885
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: 4-Hydroxymethyl-2,2-difluoro-1,3-benzodioxole
SMILES: OCC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 38.69
Logp: 1.5004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
4-Hydroxymethyl-2,2-difluoro-1,3-benzodioxole
SMILES:
OCC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
38.69
Logp:
1.5004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1