CS-0090865
tert-Butyl 2-(trimethylsilyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 146337-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0090865-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0090865-1g | In Stock | ₹ 21,449.00 |
| 5g | CS-0090865-5g | In Stock | ₹ 68,085.00 |
CS-0090865 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₂Si
Molecular Weight
289.44
Synonyms
N-Boc-2-trimethylsilylindole
SMILES
C[Si](C)(C)C1=CC2=CC=CC=C2N1C(OC(C)(C)C)=O
Tpsa
31.23
Logp
3.9697
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146337-49-7 | 1-Boc-2-trimethylsilanyl-indole | A2B Chem | ₹ 45,924.00 - ₹ 1,99,271.00 |
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
Compare Similar Items
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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: C₁₆H₂₃NO₂Si
Molecular Weight: 289.44
Synonyms: N-Boc-2-trimethylsilylindole
SMILES: C[Si](C)(C)C1=CC2=CC=CC=C2N1C(OC(C)(C)C)=O
Tpsa: 31.23
Logp: 3.9697
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃NO₂Si
Molecular Weight:
289.44
Synonyms:
N-Boc-2-trimethylsilylindole
SMILES:
C[Si](C)(C)C1=CC2=CC=CC=C2N1C(OC(C)(C)C)=O
Tpsa:
31.23
Logp:
3.9697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: {[(2R)-azetidin-2-yl]methyl}dimethylamine
SMILES: CN(C)C[C@H]1CCN1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
{[(2R)-azetidin-2-yl]methyl}dimethylamine
SMILES:
CN(C)C[C@H]1CCN1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
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: C₅H₄F₃NO₂
Molecular Weight: 167.09
Synonyms: 1-(trifluoroacetyl)azetidin-3-one
SMILES: O=C1CN(C(C(F)(F)F)=O)C1
Tpsa: 37.38
Logp: -0.04
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NO₂
Molecular Weight:
167.09
Synonyms:
1-(trifluoroacetyl)azetidin-3-one
SMILES:
O=C1CN(C(C(F)(F)F)=O)C1
Tpsa:
37.38
Logp:
-0.04
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: NCC1(C#N)CN(C(OC(C)(C)C)=O)C1
Tpsa: 79.35
Logp: 0.70578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
NCC1(C#N)CN(C(OC(C)(C)C)=O)C1
Tpsa:
79.35
Logp:
0.70578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1