CS-W019606
5-Methyl-1H-indazol-4-yl-4-boronic acid
Manufacturer: ChemScene
CAS Number: 1245816-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019606-250mg | In Stock | ₹ 513.36 |
| 1g | CS-W019606-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W019606-5g | In Stock | ₹ 3,935.76 |
| 10g | CS-W019606-10g | In Stock | ₹ 7,614.84 |
| 25g | CS-W019606-25g | In Stock | ₹ 18,908.76 |
CS-W019606 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD10001490
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BN₂O₂
Molecular Weight
175.98
Synonyms
5-Methyl-1H-indazole-4-boronic acid
SMILES
OB(C1=C(C)C=CC2=C1C=NN2)O
Tpsa
69.14
Logp
-0.44888
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (5-Methyl-1H-indazol-4-yl)boronic acid / 100mg / 552709400 / A332586 / / 1245816-10-7 / MFCD10001490 / 175.980 / C8H9BN2O2 | eMolecules | ₹ 1,978.15 | |
 | Boronic acid, B-(5-methyl-1H-indazol-4-yl)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 17,197.56 |
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
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Purity: 98%
MDL No: MFCD10001490
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: 5-Methyl-1H-indazole-4-boronic acid
SMILES: OB(C1=C(C)C=CC2=C1C=NN2)O
Tpsa: 69.14
Logp: -0.44888
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10001490
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
5-Methyl-1H-indazole-4-boronic acid
SMILES:
OB(C1=C(C)C=CC2=C1C=NN2)O
Tpsa:
69.14
Logp:
-0.44888
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl hexahydropyrrolo[3
SMILES: O=C(N1CC(CNC2)C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.0727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04115128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl hexahydropyrrolo[3
SMILES:
O=C(N1CC(CNC2)C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.0727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06739036
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 5-Pyrimidinecarboxylic acid, 2-chloro-
SMILES: O=C(C1=CN=C(Cl)N=C1)O
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739036
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
5-Pyrimidinecarboxylic acid, 2-chloro-
SMILES:
O=C(C1=CN=C(Cl)N=C1)O
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09414732
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: (2-Methylpyrimidin-5-yl)methanol; 5-Pyrimidinemethanol, 2-methyl- (7CI,8CI,9CI)
SMILES: OCC1=CN=C(C)N=C1
Tpsa: 46.01
Logp: 0.27732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09414732
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
(2-Methylpyrimidin-5-yl)methanol; 5-Pyrimidinemethanol, 2-methyl- (7CI,8CI,9CI)
SMILES:
OCC1=CN=C(C)N=C1
Tpsa:
46.01
Logp:
0.27732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1