CS-0176717
5-Bromo-1-(tert-Butyldimethylsilyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 2377610-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176717-1g | In Stock | ₹ 38,758.68 |
| 5g | CS-0176717-5g | In Stock | ₹ 1,15,762.68 |
CS-0176717 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁BBrNO₂Si
Molecular Weight
436.27
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=C(Br)C=C3)O1
Tpsa
23.39
Logp
5.5563
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377610-88-1 | 5-Bromo-1-(t-butyldimethylsilyl)indole-3-boronic acid pinacol ester | A2B Chem | ₹ 42,608.88 - ₹ 1,26,457.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁BBrNO₂Si
Molecular Weight: 436.27
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=C(Br)C=C3)O1
Tpsa: 23.39
Logp: 5.5563
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:
C₂₀H₃₁BBrNO₂Si
Molecular Weight:
436.27
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=C(Br)C=C3)O1
Tpsa:
23.39
Logp:
5.5563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁BBrNO₂Si
Molecular Weight: 436.27
Synonyms: 6-Bromo-1-(t-butyldimethylsilanyl)indole-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=CC(Br)=C3)O1
Tpsa: 23.39
Logp: 5.5563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁BBrNO₂Si
Molecular Weight:
436.27
Synonyms:
6-Bromo-1-(t-butyldimethylsilanyl)indole-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=CC(Br)=C3)O1
Tpsa:
23.39
Logp:
5.5563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₂Si
Molecular Weight: 357.37
Synonyms: 1-(t-Butyldimethylsilyl)indole-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=CC=C3)O1
Tpsa: 23.39
Logp: 4.7938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₂Si
Molecular Weight:
357.37
Synonyms:
1-(t-Butyldimethylsilyl)indole-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN([Si](C)(C(C)(C)C)C)C3=C2C=CC=C3)O1
Tpsa:
23.39
Logp:
4.7938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BN₂O₃
Molecular Weight: 280.17
Synonyms: 1-(2-Methoxy-1,1-dimethyl-ethyl)pyrazole-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(C(C)(C)COC)N=C2)O1
Tpsa: 45.51
Logp: 1.5638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BN₂O₃
Molecular Weight:
280.17
Synonyms:
1-(2-Methoxy-1,1-dimethyl-ethyl)pyrazole-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C)(C)COC)N=C2)O1
Tpsa:
45.51
Logp:
1.5638
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4