CS-0522999
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 2005430-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522999-1g | In Stock | ₹ 99,235.00 |
CS-0522999 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,235.00
GST (18%): ₹ 17,862.30
Total Price: ₹ 1,17,097.30
Purity
98%
MDL No
MFCD31543801
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀BN₃O₃Si
Molecular Weight
375.35
Synonyms
3-[[2-(Trimethylsilyl)ethoxy]methyl]-3H-imidazo[4,5-b]pyridine-6-boronic Acid Pinacol Ester
SMILES
CC(C)(C(C)(C)O1)OB1C2=CC3=C(N=C2)N(COCC[Si](C)(C)C)C=N3
Tpsa
89.63
Logp
1.9972
H Acceptors
7
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[[2-(Trimethylsilyl)ethoxy]methyl]-3H-imidazo[4,5-b]pyridine-6-boronicAcidPinacolEster | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2005430-90-8 | 3-[[2-(Trimethylsilyl)ethoxy]methyl]-3H-imidazo[4,5-b]pyridine-6-boronicAcidPinacolEster | A2B Chem | -- |
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: MFCD31543801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BN₃O₃Si
Molecular Weight: 375.35
Synonyms: 3-[[2-(Trimethylsilyl)ethoxy]methyl]-3H-imidazo[4,5-b]pyridine-6-boronic Acid Pinacol Ester
SMILES: CC(C)(C(C)(C)O1)OB1C2=CC3=C(N=C2)N(COCC[Si](C)(C)C)C=N3
Tpsa: 89.63
Logp: 1.9972
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD31543801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BN₃O₃Si
Molecular Weight:
375.35
Synonyms:
3-[[2-(Trimethylsilyl)ethoxy]methyl]-3H-imidazo[4,5-b]pyridine-6-boronic Acid Pinacol Ester
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC3=C(N=C2)N(COCC[Si](C)(C)C)C=N3
Tpsa:
89.63
Logp:
1.9972
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂BrOP
Molecular Weight: 449.32
Synonyms: MeTAPS-Br
SMILES: CC1=CC=C(O)C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1.[Br-]
Tpsa: 20.23
Logp: 1.32402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂BrOP
Molecular Weight:
449.32
Synonyms:
MeTAPS-Br
SMILES:
CC1=CC=C(O)C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1.[Br-]
Tpsa:
20.23
Logp:
1.32402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂IOP
Molecular Weight: 496.32
Synonyms: (2-hydroxy-5-methylphenyl)triphenylphosphanium iodide
SMILES: CC1=CC=C(O)C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1.[I-]
Tpsa: 20.23
Logp: 1.32402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂IOP
Molecular Weight:
496.32
Synonyms:
(2-hydroxy-5-methylphenyl)triphenylphosphanium iodide
SMILES:
CC1=CC=C(O)C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1.[I-]
Tpsa:
20.23
Logp:
1.32402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: 3-Chloro-N-[(4-methoxyphenyl)methoxy]propanamide
SMILES: O=C(NOCC1=CC=C(OC)C=C1)CCCl
Tpsa: 47.56
Logp: 1.8719
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
3-Chloro-N-[(4-methoxyphenyl)methoxy]propanamide
SMILES:
O=C(NOCC1=CC=C(OC)C=C1)CCCl
Tpsa:
47.56
Logp:
1.8719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6