CS-0054493
Ethyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 919119-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054493-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0054493-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0054493-1g | In Stock | ₹ 93,717.00 |
CS-0054493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
MFCD11111811
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BNO₄
Molecular Weight
315.17
Synonyms
1H-INDOLE-2-CARBOXYLIC ACID, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER
SMILES
O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=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 | |
|---|---|---|---|---|
 | eMolecules (2-(ETHOXYCARBONYL)-1H-INDOL-7-YL)BORONIC ACID PINACOL ESTER | 919119-62-3 | MFCD11111811 | 1g | eMolecules | ₹ 77,064.21 | |
 | 1H-Indole-2-carboxylic acid,7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | Aaron Chemicals LLC | -- | |
 | 919119-62-3 | 1H-Indole-2-carboxylic acid, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | A2B Chem | ₹ 17,177.00 - ₹ 73,247.00 |
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: 97%
MDL No: MFCD11111811
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₄
Molecular Weight: 315.17
Synonyms: 1H-INDOLE-2-CARBOXYLIC ACID, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER
SMILES: O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OCC
Tpsa: 60.55
Logp: 2.6438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11111811
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₄
Molecular Weight:
315.17
Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER
SMILES:
O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OCC
Tpsa:
60.55
Logp:
2.6438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00234095
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: None
SMILES: NC1=CC(Cl)=NN=C1OC
Tpsa: 61.03
Logp: 0.7208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234095
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
None
SMILES:
NC1=CC(Cl)=NN=C1OC
Tpsa:
61.03
Logp:
0.7208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: 2-(2,2-Difluoro-cyclopropyl)-ethanol
SMILES: FC1(F)C(CCO)C1
Tpsa: 20.23
Logp: 1.024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
2-(2,2-Difluoro-cyclopropyl)-ethanol
SMILES:
FC1(F)C(CCO)C1
Tpsa:
20.23
Logp:
1.024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂
Molecular Weight: 174.12
Synonyms: None
SMILES: FC(C1=NC=C(C=C)C=N1)(F)F
Tpsa: 25.78
Logp: 2.1384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂
Molecular Weight:
174.12
Synonyms:
None
SMILES:
FC(C1=NC=C(C=C)C=N1)(F)F
Tpsa:
25.78
Logp:
2.1384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1