CS-0041032
Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 736990-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041032-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0041032-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0041032-5g | In Stock | ₹ 31,951.00 |
CS-0041032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD11894323
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BNO₄
Molecular Weight
315.17
Synonyms
2-Ethoxycarbonylindole-5-boronic acid pinacol ester
SMILES
O=C(C(N1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OCC
Tpsa
60.55
Logp
2.6438
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate | Aaron Chemicals LLC | ₹ 890.00 - ₹ 5,429.00 |
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: 98%
MDL No: MFCD11894323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₄
Molecular Weight: 315.17
Synonyms: 2-Ethoxycarbonylindole-5-boronic acid pinacol ester
SMILES: O=C(C(N1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OCC
Tpsa: 60.55
Logp: 2.6438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11894323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₄
Molecular Weight:
315.17
Synonyms:
2-Ethoxycarbonylindole-5-boronic acid pinacol ester
SMILES:
O=C(C(N1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OCC
Tpsa:
60.55
Logp:
2.6438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06739131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrFN₂O₂
Molecular Weight: 315.14
Synonyms: tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate
SMILES: O=C(N1N=C(Br)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.7211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06739131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFN₂O₂
Molecular Weight:
315.14
Synonyms:
tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=C(Br)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.7211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11865220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: tert-Butyl 6-bromo-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
SMILES: O=C(N1CCOC2=CC=C(Br)C=C12)OC(C)(C)C
Tpsa: 38.77
Logp: 3.583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11865220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
tert-Butyl 6-bromo-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
SMILES:
O=C(N1CCOC2=CC=C(Br)C=C12)OC(C)(C)C
Tpsa:
38.77
Logp:
3.583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07781157
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BBrNO₃
Molecular Weight: 313.98
Synonyms: 5-BROMO-2-METHOXYPYRIDINE-3-BORONIC PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(Br)=CN=C2OC)O1
Tpsa: 40.58
Logp: 2.1519
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07781157
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BBrNO₃
Molecular Weight:
313.98
Synonyms:
5-BROMO-2-METHOXYPYRIDINE-3-BORONIC PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Br)=CN=C2OC)O1
Tpsa:
40.58
Logp:
2.1519
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2