CS-0002215
(1-(tert-Butoxycarbonyl)-7-(methoxycarbonyl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 953411-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002215-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0002215-5g | In Stock | ₹ 33,539.52 |
CS-0002215 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
MFCD11504860
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₆
Molecular Weight
319.12
Synonyms
1H-Indole-1,7-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 7-methyl ester
SMILES
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C(C(OC)=O)=CC=C2
Tpsa
97.99
Logp
0.8909
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-BOC-7-(methoxycarbonyl)indole-2-boronic acid | Aaron Chemicals LLC | ₹ 11,465.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11504860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₆
Molecular Weight: 319.12
Synonyms: 1H-Indole-1,7-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 7-methyl ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C(C(OC)=O)=CC=C2
Tpsa: 97.99
Logp: 0.8909
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11504860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₆
Molecular Weight:
319.12
Synonyms:
1H-Indole-1,7-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 7-methyl ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C(C(OC)=O)=CC=C2
Tpsa:
97.99
Logp:
0.8909
H Acceptors:
7
H Donors:
2
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: C₂₀H₂₉BN₂O₅
Molecular Weight: 388.27
Synonyms: 1H-Indole-1-carboxylic acid, 4-[[bis(1-methylethyl)amino]carbonyl]-2-borono-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2C(N(C(C)C)C(C)C)=O
Tpsa: 92
Logp: 2.3633
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BN₂O₅
Molecular Weight:
388.27
Synonyms:
1H-Indole-1-carboxylic acid, 4-[[bis(1-methylethyl)amino]carbonyl]-2-borono-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2C(N(C(C)C)C(C)C)=O
Tpsa:
92
Logp:
2.3633
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₆
Molecular Weight: 319.12
Synonyms: 1H-Indole-1,4-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2C(OC)=O
Tpsa: 97.99
Logp: 0.8909
H Acceptors: 7
H Donors: 2
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:
C₁₅H₁₈BNO₆
Molecular Weight:
319.12
Synonyms:
1H-Indole-1,4-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2C(OC)=O
Tpsa:
97.99
Logp:
0.8909
H Acceptors:
7
H Donors:
2
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: C₁₅H₂₁BN₂O₄
Molecular Weight: 304.15
Synonyms: N-Boc-5-(dimethylamino)indol-2-ylboronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(N(C)C)=C2
Tpsa: 74.93
Logp: 1.1703
H Acceptors: 6
H Donors: 2
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:
C₁₅H₂₁BN₂O₄
Molecular Weight:
304.15
Synonyms:
N-Boc-5-(dimethylamino)indol-2-ylboronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(N(C)C)=C2
Tpsa:
74.93
Logp:
1.1703
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2