CS-0534303
3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1573171-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534303-1g | In Stock | ₹ 4,35,671.52 |
| 5g | CS-0534303-5g | In Stock | ₹ 12,49,004.88 |
CS-0534303 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,35,671.52
GST (18%): ₹ 78,420.874
Total Price: ₹ 5,14,092.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BN₂O₂
Molecular Weight
272.15
Synonyms
3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)1H-pyrrolo[2,3-b]pyridine
SMILES
CCC1=CNC2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=N2
Tpsa
47.14
Logp
2.4245
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine, 3-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 61,603.20 - ₹ 2,25,707.28 | |
 | 1573171-45-5 | 1H-Pyrrolo[2,3-b]pyridine, 3-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 77,945.16 - ₹ 2,79,866.76 |
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-P403+P233-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: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: 3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)1H-pyrrolo[2,3-b]pyridine
SMILES: CCC1=CNC2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=N2
Tpsa: 47.14
Logp: 2.4245
H Acceptors: 3
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)1H-pyrrolo[2,3-b]pyridine
SMILES:
CCC1=CNC2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=N2
Tpsa:
47.14
Logp:
2.4245
H Acceptors:
3
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: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: None
SMILES: N#CC1=CC2=C(NC=C2[N+]([O-])=O)C=C1
Tpsa: 82.72
Logp: 1.94778
H Acceptors: 3
H Donors: 1
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:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC=C2[N+]([O-])=O)C=C1
Tpsa:
82.72
Logp:
1.94778
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzoic acid, 4,5-diamino-2-methyl-, methyl ester
SMILES: O=C(C1=CC(N)=C(C=C1C)N)OC
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 4,5-diamino-2-methyl-, methyl ester
SMILES:
O=C(C1=CC(N)=C(C=C1C)N)OC
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: FC(C1=CC=C2NCCC2=C1)F
Tpsa: 12.03
Logp: 2.5922
H Acceptors: 1
H Donors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
FC(C1=CC=C2NCCC2=C1)F
Tpsa:
12.03
Logp:
2.5922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1