CS-0137703
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 937366-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137703-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0137703-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0137703-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0137703-5g | In Stock | ₹ 45,945.72 |
CS-0137703 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD09879158
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₂
Molecular Weight
243.11
Synonyms
PINACOL ESTER INDOLE-5-BORONIC ACID
SMILES
CC1(C)C(C)(C)OB(C2=CNC3=C2C=CC=C3)O1
Tpsa
34.25
Logp
2.4671
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Indole-3-boronic acid pinacol ester | 937366-54-6 | MFCD09879158 | 1g | eMolecules | ₹ 13,224.15 | |
 | PINACOL ESTER INDOLE-5-BORONIC ACID | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 43,036.68 |
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: MFCD09879158
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: PINACOL ESTER INDOLE-5-BORONIC ACID
SMILES: CC1(C)C(C)(C)OB(C2=CNC3=C2C=CC=C3)O1
Tpsa: 34.25
Logp: 2.4671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09879158
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
PINACOL ESTER INDOLE-5-BORONIC ACID
SMILES:
CC1(C)C(C)(C)OB(C2=CNC3=C2C=CC=C3)O1
Tpsa:
34.25
Logp:
2.4671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00233458
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: ethyl 1,3-dimethylpyrazole-4-carboxylate
SMILES: O=C(C1=CN(C)N=C1C)OCC
Tpsa: 44.12
Logp: 0.90522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00233458
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
ethyl 1,3-dimethylpyrazole-4-carboxylate
SMILES:
O=C(C1=CN(C)N=C1C)OCC
Tpsa:
44.12
Logp:
0.90522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18432559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 7-Bromo-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES: CN1CC2=C(C=CC(Br)=C2)CC1.[H]Cl
Tpsa: 3.24
Logp: 2.8588
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18432559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
7-Bromo-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES:
CN1CC2=C(C=CC(Br)=C2)CC1.[H]Cl
Tpsa:
3.24
Logp:
2.8588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O
Molecular Weight: 215.08
Synonyms: 6,7-Dichloro-1-tetralone
SMILES: O=C1CCCC2=C1C=C(Cl)C(Cl)=C2
Tpsa: 17.07
Logp: 3.5124
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O
Molecular Weight:
215.08
Synonyms:
6,7-Dichloro-1-tetralone
SMILES:
O=C1CCCC2=C1C=C(Cl)C(Cl)=C2
Tpsa:
17.07
Logp:
3.5124
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0