CS-0011262
1-(tert-Butyldimethylsilanyl)-5-fluoro-1H-indole
Manufacturer: ChemScene
CAS Number: 1093066-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0011262-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0011262-5g | In Stock | ₹ 90,180.24 |
CS-0011262 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀FNSi
Molecular Weight
249.40
Synonyms
1-(tert-butyldimethylsilyl)-5-fluoro-1H-indole
SMILES
FC1=CC(C=CN2[Si](C)(C)C(C)(C)C)=C2C=C1
Tpsa
4.93
Logp
4.6337
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093066-71-7 | 1-(tert-butyl-dimethyl-silanyl)-5-fluoro-1H-indole | A2B Chem | ₹ 4,534.68 - ₹ 18,908.76 |
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
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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: C₁₄H₂₀FNSi
Molecular Weight: 249.40
Synonyms: 1-(tert-butyldimethylsilyl)-5-fluoro-1H-indole
SMILES: FC1=CC(C=CN2[Si](C)(C)C(C)(C)C)=C2C=C1
Tpsa: 4.93
Logp: 4.6337
H Acceptors: 1
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:
C₁₄H₂₀FNSi
Molecular Weight:
249.40
Synonyms:
1-(tert-butyldimethylsilyl)-5-fluoro-1H-indole
SMILES:
FC1=CC(C=CN2[Si](C)(C)C(C)(C)C)=C2C=C1
Tpsa:
4.93
Logp:
4.6337
H Acceptors:
1
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: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: None
SMILES: O=C(CCC1=CC=CC=C1)NC2=C(Br)C=CC=C2
Tpsa: 29.1
Logp: 4.0204
H Acceptors: 1
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:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
None
SMILES:
O=C(CCC1=CC=CC=C1)NC2=C(Br)C=CC=C2
Tpsa:
29.1
Logp:
4.0204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrClN
Molecular Weight: 332.62
Synonyms: Quinoline,7-bromo-2-chloro-3-(phenylmethyl)
SMILES: ClC1=NC2=CC(Br)=CC=C2C=C1CC3=CC=CC=C3
Tpsa: 12.89
Logp: 5.2415
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrClN
Molecular Weight:
332.62
Synonyms:
Quinoline,7-bromo-2-chloro-3-(phenylmethyl)
SMILES:
ClC1=NC2=CC(Br)=CC=C2C=C1CC3=CC=CC=C3
Tpsa:
12.89
Logp:
5.2415
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD28387063
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₅
Molecular Weight: 363.45
Synonyms: None
SMILES: O[C@H]([C@H](C)C(OCC1=CC=CC=C1)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2
Tpsa: 76.07
Logp: 3.1263
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD28387063
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₅
Molecular Weight:
363.45
Synonyms:
None
SMILES:
O[C@H]([C@H](C)C(OCC1=CC=CC=C1)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2
Tpsa:
76.07
Logp:
3.1263
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5