CS-0002250
(5-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 850568-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002250-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0002250-5g | In Stock | ₹ 20,826.00 |
CS-0002250 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD06659824
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂BNO₅
Molecular Weight
367.20
Synonyms
5-Benzyloxy-1-boc-indole-2-boronic acid
SMILES
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2
Tpsa
80.92
Logp
2.6833
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid | Aaron Chemicals LLC | ₹ 623.00 - ₹ 21,538.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06659824
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BNO₅
Molecular Weight: 367.20
Synonyms: 5-Benzyloxy-1-boc-indole-2-boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2
Tpsa: 80.92
Logp: 2.6833
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06659824
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BNO₅
Molecular Weight:
367.20
Synonyms:
5-Benzyloxy-1-boc-indole-2-boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2
Tpsa:
80.92
Logp:
2.6833
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04973739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BNO₅
Molecular Weight: 367.20
Synonyms: 4-Benzyloxyindole-2-boronic acid, N-BOC protected
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 80.92
Logp: 2.6833
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04973739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BNO₅
Molecular Weight:
367.20
Synonyms:
4-Benzyloxyindole-2-boronic acid, N-BOC protected
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
80.92
Logp:
2.6833
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04973738
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 1-BOC-6-methylindole-2-boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2C
Tpsa: 71.69
Logp: 1.41272
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04973738
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
1-BOC-6-methylindole-2-boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2C
Tpsa:
71.69
Logp:
1.41272
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11616318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₅Si
Molecular Weight: 391.34
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 1-(1,1-dimethylethyl) ester (9CI)
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2O[Si](C)(C)C(C)(C)C
Tpsa: 80.92
Logp: 3.4883
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11616318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₅Si
Molecular Weight:
391.34
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 1-(1,1-dimethylethyl) ester (9CI)
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2O[Si](C)(C)C(C)(C)C
Tpsa:
80.92
Logp:
3.4883
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3