CS-0063422
7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1072812-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0063422-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0063422-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0063422-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0063422-5g | In Stock | ₹ 67,195.00 |
| 10g | CS-0063422-10g | In Stock | ₹ 1,07,245.00 |
CS-0063422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
MFCD11858357
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₃
Molecular Weight
273.14
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C(N2)=CC3=C2C(OC)=CC=C3)O1
Tpsa
43.48
Logp
2.4757
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | Aaron Chemicals LLC | ₹ 7,565.00 - ₹ 1,29,762.00 | |
 | 1072812-69-1 | 7-Methoxyindole-2-boronic acid pinacol ester | A2B Chem | ₹ 6,141.00 - ₹ 1,07,690.00 |
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: 97%
MDL No: MFCD11858357
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C(N2)=CC3=C2C(OC)=CC=C3)O1
Tpsa: 43.48
Logp: 2.4757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11858357
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C(N2)=CC3=C2C(OC)=CC=C3)O1
Tpsa:
43.48
Logp:
2.4757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 3-Chloro-6-methyl-pyridine-2-carboxylic acid
SMILES: O=C(C1=NC(C)=CC=C1Cl)O
Tpsa: 50.19
Logp: 1.74162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
3-Chloro-6-methyl-pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(C)=CC=C1Cl)O
Tpsa:
50.19
Logp:
1.74162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 4-Methylpyrazole-3-carboxylic acid
SMILES: O=C(C1=NNC=C1C)O
Tpsa: 65.98
Logp: 0.41632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
4-Methylpyrazole-3-carboxylic acid
SMILES:
O=C(C1=NNC=C1C)O
Tpsa:
65.98
Logp:
0.41632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00866494
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: NSC 286193; Riboxamide
SMILES: O=C(N)C1=CSC([C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)=N1
Tpsa: 125.9
Logp: -1.604
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00866494
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
NSC 286193; Riboxamide
SMILES:
O=C(N)C1=CSC([C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)=N1
Tpsa:
125.9
Logp:
-1.604
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3