CS-0056161
7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1186334-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056161-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0056161-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0056161-1g | In Stock | ₹ 34,651.80 |
CS-0056161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD27756661
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-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C)C3=C2C=NN3)O1
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-4-boronic acid pinacol ester / 250mg / 525253754 / 26494 / / 1186334-60-0 / MFCD27756661 / 258.130 / C14H19BN2O2 | eMolecules | ₹ 14,609.37 | |
 | (7-METHYL-1H-INDAZOL-4-YL)BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 6,074.76 | |
 | 1186334-60-0 | 7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | A2B Chem | ₹ 7,529.28 - ₹ 37,646.40 |
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-P405-P501
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Purity: 98%
MDL No: MFCD27756661
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-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C)C3=C2C=NN3)O1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27756661
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-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)C3=C2C=NN3)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 7-AMINO-4-FLUORO INDAZOLE
SMILES: C1=CC(=C2C=NNC2=C1N)F
Tpsa: 54.7
Logp: 1.2842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
7-AMINO-4-FLUORO INDAZOLE
SMILES:
C1=CC(=C2C=NNC2=C1N)F
Tpsa:
54.7
Logp:
1.2842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30802379
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFN₂O₂
Molecular Weight: 179.94
Synonyms: None
SMILES: FC1=C(B(O)O)C2=C(NN=C2)C=C1
Tpsa: 69.14
Logp: -0.6182
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30802379
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFN₂O₂
Molecular Weight:
179.94
Synonyms:
None
SMILES:
FC1=C(B(O)O)C2=C(NN=C2)C=C1
Tpsa:
69.14
Logp:
-0.6182
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-7-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2(CC1)CNCC3=C2C=CC(C)=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 3.36692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-7-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2(CC1)CNCC3=C2C=CC(C)=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
3.36692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0