CS-0091620
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 476004-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091620-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0091620-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0091620-5g | In Stock | ₹ 28,320.36 |
| 10g | CS-0091620-10g | In Stock | ₹ 52,191.60 |
| 25g | CS-0091620-25g | In Stock | ₹ 93,431.52 |
CS-0091620 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD09751284
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₂
Molecular Weight
243.11
Synonyms
2-PINACOLATEBORYL INDOLE
SMILES
CC1(C)C(C)(C)OB(C(N2)=CC3=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 Ambeed / 2-(4455-Tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 250mg / 506388090 / A129724 / / 476004-81-6 / MFCD09751284 / 243.110 / C14H18BNO2 | eMolecules | ₹ 4,387.52 | |
 | Indole-2-boronic acid pinacol ester | Sigma Aldrich | ₹ 20,058.73 | |
 | 1H-Indole, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 33,111.72 | |
 | 476004-81-6 | Indole-2-boronic acid pinacol ester | A2B Chem | ₹ 1,967.88 - ₹ 89,239.08 |
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: 98%
MDL No: MFCD09751284
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 2-PINACOLATEBORYL INDOLE
SMILES: CC1(C)C(C)(C)OB(C(N2)=CC3=C2C=CC=C3)O1
Tpsa: 34.25
Logp: 2.4671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751284
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
2-PINACOLATEBORYL INDOLE
SMILES:
CC1(C)C(C)(C)OB(C(N2)=CC3=C2C=CC=C3)O1
Tpsa:
34.25
Logp:
2.4671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07783649
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₂S
Molecular Weight: 239.14
Synonyms: 2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,3-thiazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N=C(C)S2)O1
Tpsa: 31.35
Logp: 2.05914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07783649
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₂S
Molecular Weight:
239.14
Synonyms:
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,3-thiazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(C)S2)O1
Tpsa:
31.35
Logp:
2.05914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368238
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BN₃O₂
Molecular Weight: 249.12
Synonyms: 2-(Dimethylamino)pyrimidine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)N=C2)O1
Tpsa: 47.48
Logp: 0.8418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368238
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BN₃O₂
Molecular Weight:
249.12
Synonyms:
2-(Dimethylamino)pyrimidine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)N=C2)O1
Tpsa:
47.48
Logp:
0.8418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00063225
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: None
SMILES: OC[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1
Tpsa: 66.38
Logp: 0.3752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00063225
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
None
SMILES:
OC[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1
Tpsa:
66.38
Logp:
0.3752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1