CS-0048163
tert-Butyl 6-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1218790-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048163-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0048163-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0048163-5g | In Stock | ₹ 28,391.00 |
CS-0048163 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅BN₂O₄
Molecular Weight
368.23
Synonyms
1-BOC-6-cyanoindole-3-boronic acid,pinacol ester
SMILES
CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=C(C=C2)C#N
Tpsa
73.48
Logp
3.59538
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-1-carboxylic acid, 6-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 890.00 - ₹ 1,69,011.00 | |
 | 1218790-23-8 | 1-BOC-6-cyanoindole-3-boronic acid, pinacol ester | A2B Chem | ₹ 1,068.00 - ₹ 20,470.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BN₂O₄
Molecular Weight: 368.23
Synonyms: 1-BOC-6-cyanoindole-3-boronic acid,pinacol ester
SMILES: CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=C(C=C2)C#N
Tpsa: 73.48
Logp: 3.59538
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₄
Molecular Weight:
368.23
Synonyms:
1-BOC-6-cyanoindole-3-boronic acid,pinacol ester
SMILES:
CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=C(C=C2)C#N
Tpsa:
73.48
Logp:
3.59538
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: 2-Methyl-2-propanyl 6-bromo-1,1-dimethyl-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(Br)C=C2C1(C)C
Tpsa: 29.54
Logp: 4.4349
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
2-Methyl-2-propanyl 6-bromo-1,1-dimethyl-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(Br)C=C2C1(C)C
Tpsa:
29.54
Logp:
4.4349
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 2-Methyl-2-propanyl 6-benzyl-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2C1CN2CC1=CC=CC=C1
Tpsa: 32.78
Logp: 2.8802
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
2-Methyl-2-propanyl 6-benzyl-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2C1CN2CC1=CC=CC=C1
Tpsa:
32.78
Logp:
2.8802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 6-Amino-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(N)CC2C1
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
6-Amino-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(N)CC2C1
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0