CS-0335248
1-(Tert-butyldimethylsilyl)-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1148004-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335248-1g | In Stock | ₹ 1,00,789.68 |
CS-0335248 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,789.68
GST (18%): ₹ 18,142.142
Total Price: ₹ 1,18,931.822
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁BFNO₂Si
Molecular Weight
375.36
Synonyms
tert-Butyl-[5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-dimethyl-silane
SMILES
CC(C)(C)[Si](C)(C)N1C=CC2=C(C(=CC=C21)F)B3OC(C)(C)C(C)(C)O3
Tpsa
23.39
Logp
4.9329
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 1-[(1,1-diMethylethyl)diMethylsilyl]-5-fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | -- | |
 | 1148004-02-7 | 1H-Indole, 1-[(1,1-dimethylethyl)dimethylsilyl]-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 1,10,714.64 - ₹ 3,24,614.64 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁BFNO₂Si
Molecular Weight: 375.36
Synonyms: tert-Butyl-[5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-dimethyl-silane
SMILES: CC(C)(C)[Si](C)(C)N1C=CC2=C(C(=CC=C21)F)B3OC(C)(C)C(C)(C)O3
Tpsa: 23.39
Logp: 4.9329
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:
C₂₀H₃₁BFNO₂Si
Molecular Weight:
375.36
Synonyms:
tert-Butyl-[5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-dimethyl-silane
SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C(C(=CC=C21)F)B3OC(C)(C)C(C)(C)O3
Tpsa:
23.39
Logp:
4.9329
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: C₁₂H₁₃ClF₃N₃O₂
Molecular Weight: 323.70
Synonyms: None
SMILES: COC(=O)C1=C(C(=NC=C1C(F)(F)F)N2CCNCC2)Cl
Tpsa: 54.46
Logp: 1.95
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃ClF₃N₃O₂
Molecular Weight:
323.70
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=NC=C1C(F)(F)F)N2CCNCC2)Cl
Tpsa:
54.46
Logp:
1.95
H Acceptors:
5
H Donors:
1
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: C₆H₄Cl₃NO
Molecular Weight: 212.46
Synonyms: (2,3,5-Trichloro-4-pyridinyl)methanol
SMILES: C1=C(C(=C(C(=N1)Cl)Cl)CO)Cl
Tpsa: 33.12
Logp: 2.5341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₃NO
Molecular Weight:
212.46
Synonyms:
(2,3,5-Trichloro-4-pyridinyl)methanol
SMILES:
C1=C(C(=C(C(=N1)Cl)Cl)CO)Cl
Tpsa:
33.12
Logp:
2.5341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃O
Molecular Weight: 252.14
Synonyms: 2-Chloro-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-acetamide hydrochloride
SMILES: CCN1C(C)=C(NC(CCl)=O)C(C)=N1.Cl
Tpsa: 46.92
Logp: 2.11894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃O
Molecular Weight:
252.14
Synonyms:
2-Chloro-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-acetamide hydrochloride
SMILES:
CCN1C(C)=C(NC(CCl)=O)C(C)=N1.Cl
Tpsa:
46.92
Logp:
2.11894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3