CS-0612483
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1071454-83-5
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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
C₁₉H₃₁BN₂O₃Si
Molecular Weight
374.36
Synonyms
None
SMILES
C[Si](CCOCN1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C
Tpsa
45.51
Logp
3.6478
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[[2-(Trimethylsilyl)ethoxy]methyl]-1h-pyrrolo[2,3-b]pyridin-5-boronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1071454-83-5 | 1-[[2-(Trimethylsilyl)ethoxy]methyl]-1h-pyrrolo[2,3-b]pyridin-5-boronic acid, pinacol ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₃₁BN₂O₃Si
Molecular Weight: 374.36
Synonyms: None
SMILES: C[Si](CCOCN1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C
Tpsa: 45.51
Logp: 3.6478
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₃Si
Molecular Weight:
374.36
Synonyms:
None
SMILES:
C[Si](CCOCN1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C
Tpsa:
45.51
Logp:
3.6478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: O=C([C@@H]1C(C2)C=CC2C1)O
Tpsa: 37.3
Logp: 1.2832
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
O=C([C@@H]1C(C2)C=CC2C1)O
Tpsa:
37.3
Logp:
1.2832
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: C₁₁H₁₄Br₂
Molecular Weight: 306.04
Synonyms: None
SMILES: CC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa: 0
Logp: 4.81752
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Br₂
Molecular Weight:
306.04
Synonyms:
None
SMILES:
CC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa:
0
Logp:
4.81752
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=CC=NC2=C1Cl)[O-]
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
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:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=CC=NC2=C1Cl)[O-]
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1