CS-0452828
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 476004-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452828-1g | In Stock | ₹ 1,68,299.00 |
CS-0452828 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,299.00
GST (18%): ₹ 30,293.82
Total Price: ₹ 1,98,592.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₈BNO₂Si
Molecular Weight
399.45
Synonyms
N-TIPS indole-3-boronic acid pinacol ester
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)B3OC(C)(C)C(C)(C)O3
Tpsa
23.39
Logp
5.9641
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476004-82-7 | N-Tips indole-3-boronic acid pinacol ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈BNO₂Si
Molecular Weight: 399.45
Synonyms: N-TIPS indole-3-boronic acid pinacol ester
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)B3OC(C)(C)C(C)(C)O3
Tpsa: 23.39
Logp: 5.9641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈BNO₂Si
Molecular Weight:
399.45
Synonyms:
N-TIPS indole-3-boronic acid pinacol ester
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)B3OC(C)(C)C(C)(C)O3
Tpsa:
23.39
Logp:
5.9641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂
Molecular Weight: 242.70
Synonyms: 4-AMINO-2-CHLORODIPHENYLACETONITRILE
SMILES: C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)N)Cl
Tpsa: 49.81
Logp: 3.57768
H Acceptors: 2
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:
C₁₄H₁₁ClN₂
Molecular Weight:
242.70
Synonyms:
4-AMINO-2-CHLORODIPHENYLACETONITRILE
SMILES:
C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)N)Cl
Tpsa:
49.81
Logp:
3.57768
H Acceptors:
2
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 1-(6-Chloropyridin-3-YL)cyclobutanecarbonitrile
SMILES: C1CC(C1)(C#N)C2=CN=C(C=C2)Cl
Tpsa: 36.68
Logp: 2.68028
H Acceptors: 2
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
1-(6-Chloropyridin-3-YL)cyclobutanecarbonitrile
SMILES:
C1CC(C1)(C#N)C2=CN=C(C=C2)Cl
Tpsa:
36.68
Logp:
2.68028
H Acceptors:
2
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: C₁₅H₂₁ClN₂O₃
Molecular Weight: 312.79
Synonyms: Ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)Cl)O
Tpsa: 53.01
Logp: 2.1475
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁ClN₂O₃
Molecular Weight:
312.79
Synonyms:
Ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)Cl)O
Tpsa:
53.01
Logp:
2.1475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4