CS-0441708
2-(((Tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1171920-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441708-1g | In Stock | ₹ 97,367.28 |
CS-0441708 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,367.28
GST (18%): ₹ 17,526.11
Total Price: ₹ 1,14,893.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃Si
Molecular Weight
291.42
Synonyms
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)C=O)O1
Tpsa
52.33
Logp
4.1621
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171920-38-9 | 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde | A2B Chem | ₹ 1,44,168.60 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₅H₂₁NO₃Si
Molecular Weight: 291.42
Synonyms: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)C=O)O1
Tpsa: 52.33
Logp: 4.1621
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁NO₃Si
Molecular Weight:
291.42
Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)C=O)O1
Tpsa:
52.33
Logp:
4.1621
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₀ClNO₂Si
Molecular Weight: 297.85
Synonyms: 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)Cl)O1
Tpsa: 35.26
Logp: 5.003
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀ClNO₂Si
Molecular Weight:
297.85
Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)Cl)O1
Tpsa:
35.26
Logp:
5.003
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₉BrN₂O₃Si
Molecular Weight: 441.43
Synonyms: N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide
SMILES: O=C(NC1=C(Br)C=NC=2C=C(OC21)CO[Si](C)(C)C(C)(C)C)C(C)(C)C
Tpsa: 64.36
Logp: 6.0967
H Acceptors: 4
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:
C₁₉H₂₉BrN₂O₃Si
Molecular Weight:
441.43
Synonyms:
N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide
SMILES:
O=C(NC1=C(Br)C=NC=2C=C(OC21)CO[Si](C)(C)C(C)(C)C)C(C)(C)C
Tpsa:
64.36
Logp:
6.0967
H Acceptors:
4
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: C₁₄H₂₁NO₃Si
Molecular Weight: 279.41
Synonyms: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)O)O1
Tpsa: 55.49
Logp: 4.0552
H Acceptors: 4
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:
C₁₄H₂₁NO₃Si
Molecular Weight:
279.41
Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)O)O1
Tpsa:
55.49
Logp:
4.0552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3