CS-0175787
7-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2121513-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175787-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0175787-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0175787-5g | In Stock | ₹ 52,421.00 |
| 10g | CS-0175787-10g | In Stock | ₹ 87,220.00 |
CS-0175787 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
7-Methyl-1H-indazole-5-boronic acid pinacol ester
SMILES
CC1=C2C(C=NN2)=CC(B3OC(C)(C(C)(O3)C)C)=C1
Tpsa
47.14
Logp
2.17052
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 7-Methyl-1H-indazole-5-boronic acid pinacol ester / 250mg / 525249851 / 26759 / / 2121513-33-3 / MFCD27956924 / 258.130 / C14H19BN2O2 | eMolecules | ₹ 7,729.65 | |
 | (7-methyl-1H-indazol-5-yl)boronic acid | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 16,821.00 | |
 | 2121513-33-3 | 7-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | A2B Chem | ₹ 8,989.00 - ₹ 19,224.00 |
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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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 7-Methyl-1H-indazole-5-boronic acid pinacol ester
SMILES: CC1=C2C(C=NN2)=CC(B3OC(C)(C(C)(O3)C)C)=C1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
7-Methyl-1H-indazole-5-boronic acid pinacol ester
SMILES:
CC1=C2C(C=NN2)=CC(B3OC(C)(C(C)(O3)C)C)=C1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 7-Methylindole-2-boronic acid pinacol ester
SMILES: CC1=C2C(C=C(N2)B3OC(C)(C(C)(O3)C)C)=CC=C1
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
7-Methylindole-2-boronic acid pinacol ester
SMILES:
CC1=C2C(C=C(N2)B3OC(C)(C(C)(O3)C)C)=CC=C1
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 4-METHYLINDOLE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1=C2C=C(NC2=CC=C1)B3OC(C)(C(C)(O3)C)C
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
4-METHYLINDOLE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1=C2C=C(NC2=CC=C1)B3OC(C)(C(C)(O3)C)C
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BBr₂O₃
Molecular Weight: 399.87
Synonyms: 3-Bromo-2-(3-BromoBENZYLOXY)-5-Methylp&
SMILES: CC1=CC(B(O)O)=C(OCC2=CC(Br)=CC=C2)C(Br)=C1
Tpsa: 49.69
Logp: 2.77882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BBr₂O₃
Molecular Weight:
399.87
Synonyms:
3-Bromo-2-(3-BromoBENZYLOXY)-5-Methylp&
SMILES:
CC1=CC(B(O)O)=C(OCC2=CC(Br)=CC=C2)C(Br)=C1
Tpsa:
49.69
Logp:
2.77882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4