CS-0131941
3-Bromo-1-(triisopropylsilyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 148249-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131941-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-0131941-5g | In Stock | ₹ 4,450.00 |
| 10g | CS-0131941-10g | In Stock | ₹ 8,900.00 |
CS-0131941 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
MFCD02093441
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BrNSi
Molecular Weight
352.38
Synonyms
3-Bromo-1-(triisopropylsilyl)indole
SMILES
CC([Si](N1C=C(Br)C2=C1C=CC=C2)(C(C)C)C(C)C)C
Tpsa
4.93
Logp
6.4274
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-1-(triisopropylsilyl)indole | 148249-36-9 | MFCD02093441 | 1g | eMolecules | ₹ 4,062.85 | |
 | 1H-Indole, 3-bromo-1-[tris(1-methylethyl)silyl]- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 712.00 | |
 | 148249-36-9 | 3-Bromo-1-(triisopropylsilyl)indole | A2B Chem | ₹ 445.00 - ₹ 6,230.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD02093441
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BrNSi
Molecular Weight: 352.38
Synonyms: 3-Bromo-1-(triisopropylsilyl)indole
SMILES: CC([Si](N1C=C(Br)C2=C1C=CC=C2)(C(C)C)C(C)C)C
Tpsa: 4.93
Logp: 6.4274
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02093441
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BrNSi
Molecular Weight:
352.38
Synonyms:
3-Bromo-1-(triisopropylsilyl)indole
SMILES:
CC([Si](N1C=C(Br)C2=C1C=CC=C2)(C(C)C)C(C)C)C
Tpsa:
4.93
Logp:
6.4274
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06796586
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃ClF₂N₂
Molecular Weight: 224.59
Synonyms: 4-CHLORO-6,7-DIFLUORO-QUINOLINE-3-CARBONITRILE
SMILES: N#CC1=C(Cl)C2=CC(F)=C(F)C=C2N=C1
Tpsa: 36.68
Logp: 3.03808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06796586
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃ClF₂N₂
Molecular Weight:
224.59
Synonyms:
4-CHLORO-6,7-DIFLUORO-QUINOLINE-3-CARBONITRILE
SMILES:
N#CC1=C(Cl)C2=CC(F)=C(F)C=C2N=C1
Tpsa:
36.68
Logp:
3.03808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12913932
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrFINO₂
Molecular Weight: 345.89
Synonyms: None
SMILES: O=[N+](C1=CC(I)=C(F)C=C1Br)[O-]
Tpsa: 43.14
Logp: 3.101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913932
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrFINO₂
Molecular Weight:
345.89
Synonyms:
None
SMILES:
O=[N+](C1=CC(I)=C(F)C=C1Br)[O-]
Tpsa:
43.14
Logp:
3.101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00015459
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 5,6-dimethoyxindole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C=C(OC)C(OC)=C2)O
Tpsa: 71.55
Logp: 1.8833
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00015459
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
5,6-dimethoyxindole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C=C(OC)C(OC)=C2)O
Tpsa:
71.55
Logp:
1.8833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3