CS-0369146
Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1227664-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369146-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0369146-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0369146-1g | In Stock | ₹ 28,748.16 |
| 5g | CS-0369146-5g | In Stock | ₹ 86,244.48 |
| 10g | CS-0369146-10g | In Stock | ₹ 1,43,569.68 |
CS-0369146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₄
Molecular Weight
301.15
Synonyms
2-(Methoxycarbonyl)indole-3-boronic Acid Pinacol Ester
SMILES
O=C(C(N1)=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC
Tpsa
60.55
Logp
2.2537
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate | 1227664-20-1 | | 1g | eMolecules | ₹ 41,457.24 | |
 | METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-2-CARBOXYLATE | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 28,491.48 | |
 | 1227664-20-1 | Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole-2-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 1,38,863.88 |
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
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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: C₁₆H₂₀BNO₄
Molecular Weight: 301.15
Synonyms: 2-(Methoxycarbonyl)indole-3-boronic Acid Pinacol Ester
SMILES: O=C(C(N1)=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC
Tpsa: 60.55
Logp: 2.2537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₄
Molecular Weight:
301.15
Synonyms:
2-(Methoxycarbonyl)indole-3-boronic Acid Pinacol Ester
SMILES:
O=C(C(N1)=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC
Tpsa:
60.55
Logp:
2.2537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₄S
Molecular Weight: 284.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(S(=O)(C)=O)N=C2)O1
Tpsa: 78.38
Logp: 0.1793
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₄S
Molecular Weight:
284.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(S(=O)(C)=O)N=C2)O1
Tpsa:
78.38
Logp:
0.1793
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 47.56
Logp: 2.3343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
47.56
Logp:
2.3343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BN₄O₂
Molecular Weight: 236.08
Synonyms: None
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(N)=N1
Tpsa: 96.28
Logp: -0.0598
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₇BN₄O₂
Molecular Weight:
236.08
Synonyms:
None
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(N)=N1
Tpsa:
96.28
Logp:
-0.0598
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1