CS-0002272
N-Boc-indole-2-boronic acid
Manufacturer: ChemScene
CAS Number: 213318-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002272-1g | In Stock | ₹ 890.00 |
| 5g | CS-0002272-5g | In Stock | ₹ 2,314.00 |
| 10g | CS-0002272-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-0002272-25g | In Stock | ₹ 8,900.00 |
| 100g | CS-0002272-100g | In Stock | ₹ 29,993.00 |
CS-0002272 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD02093045
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₄
Molecular Weight
261.08
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2
Tpsa
71.69
Logp
1.1043
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 1-(tert-Butoxycarbonyl)indole-2-boronic acid | 213318-44-6 | MFCD02093045 | 25G | Chem-Impex International, Inc. | ₹ 37,380.00 | |
 | eMolecules Ambeed / N-Boc-indole-2-boronic Acid / 1g / 490568531 / A794095 / / 213318-44-6 / MFCD02093045 / 261.080 / C13H16BNO4 | eMolecules | ₹ 2,513.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-indole-2-boronic acid >=95% | 213318-44-6 | MFCD02093045 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,039.90 | |
 | N-Boc-indole-2-boronic acid | Sigma Aldrich | ₹ 5,618.18 - ₹ 26,683.63 | |
 | N-Boc-indole-2-boronic Acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,853.00 | |
 | 213318-44-6 | 1-BOC-indole-2-boronic acid | A2B Chem | ₹ 890.00 - ₹ 31,773.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02093045
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₄
Molecular Weight: 261.08
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2
Tpsa: 71.69
Logp: 1.1043
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093045
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₄
Molecular Weight:
261.08
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2
Tpsa:
71.69
Logp:
1.1043
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09263630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: (4S-Trans)-2,2-Dimethyl-4-Phenyl-3,5-Oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester
SMILES: O=C(OC(C)(C)C)N1C(C)(C)O[C@@H](C(O)=O)[C@@H]1C2=CC=CC=C2
Tpsa: 76.07
Logp: 3.1843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09263630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
(4S-Trans)-2,2-Dimethyl-4-Phenyl-3,5-Oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester
SMILES:
O=C(OC(C)(C)C)N1C(C)(C)O[C@@H](C(O)=O)[C@@H]1C2=CC=CC=C2
Tpsa:
76.07
Logp:
3.1843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂NO₂
Molecular Weight: 280.19
Synonyms: None
SMILES: ClC(C(CO)=CC=C1O)=C1CNC(C)(C)C.Cl
Tpsa: 52.49
Logp: 2.8478
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂NO₂
Molecular Weight:
280.19
Synonyms:
None
SMILES:
ClC(C(CO)=CC=C1O)=C1CNC(C)(C)C.Cl
Tpsa:
52.49
Logp:
2.8478
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: Urea, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-
SMILES: O=C(NCCC)NCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 84.27
Logp: 1.8465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
Urea, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-
SMILES:
O=C(NCCC)NCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
84.27
Logp:
1.8465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6