CS-0040990
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 893441-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040990-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0040990-5g | In Stock | ₹ 23,140.00 |
CS-0040990 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD14155783
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆BNO₄
Molecular Weight
343.23
Synonyms
1-tert-Butoxycarbonyl-indole-4-boronic acid pinacol ester
SMILES
O=C(N1C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa
49.69
Logp
3.7237
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole-1-carboxylate / 250mg / 490530506 / A196577 / / 893441-86-6 / MFCD14155783 / 343.230 / C19H26BNO4 | eMolecules | ₹ 2,878.26 | |
 | tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate | Aaron Chemicals LLC | ₹ 979.00 - ₹ 16,376.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD14155783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BNO₄
Molecular Weight: 343.23
Synonyms: 1-tert-Butoxycarbonyl-indole-4-boronic acid pinacol ester
SMILES: O=C(N1C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa: 49.69
Logp: 3.7237
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14155783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BNO₄
Molecular Weight:
343.23
Synonyms:
1-tert-Butoxycarbonyl-indole-4-boronic acid pinacol ester
SMILES:
O=C(N1C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa:
49.69
Logp:
3.7237
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864781
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄INO₂
Molecular Weight: 343.16
Synonyms: 1-Boc-3-Iodoindole
SMILES: O=C(N1C=C(I)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.0291
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05864781
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄INO₂
Molecular Weight:
343.16
Synonyms:
1-Boc-3-Iodoindole
SMILES:
O=C(N1C=C(I)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.0291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05864785
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₄
Molecular Weight: 341.16
Synonyms: None
SMILES: O=C(N1C=C(Br)C2=C1C([N+]([O-])=O)=CC=C2)OC(C)(C)C
Tpsa: 74.37
Logp: 4.0952
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05864785
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₄
Molecular Weight:
341.16
Synonyms:
None
SMILES:
O=C(N1C=C(Br)C2=C1C([N+]([O-])=O)=CC=C2)OC(C)(C)C
Tpsa:
74.37
Logp:
4.0952
H Acceptors:
5
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: C₁₂H₂₆ClNO₃
Molecular Weight: 267.79
Synonyms: None
SMILES: N[C@H]([C@@H](OC(C)(C)C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 61.55
Logp: 2.2808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆ClNO₃
Molecular Weight:
267.79
Synonyms:
None
SMILES:
N[C@H]([C@@H](OC(C)(C)C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
61.55
Logp:
2.2808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3