CS-0452893
2-(((Tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1186310-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452893-1g | In Stock | ₹ 1,01,282.00 |
CS-0452893 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,282.00
GST (18%): ₹ 18,230.76
Total Price: ₹ 1,19,512.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂Si
Molecular Weight
288.42
Synonyms
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbonitrile
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C#N)C=N2)O1
Tpsa
59.05
Logp
4.22128
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186310-75-7 | 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbonitrile | A2B Chem | ₹ 1,49,965.00 |
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: C₁₅H₂₀N₂O₂Si
Molecular Weight: 288.42
Synonyms: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbonitrile
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C#N)C=N2)O1
Tpsa: 59.05
Logp: 4.22128
H Acceptors: 4
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:
C₁₅H₂₀N₂O₂Si
Molecular Weight:
288.42
Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbonitrile
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C#N)C=N2)O1
Tpsa:
59.05
Logp:
4.22128
H Acceptors:
4
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: C₈H₁₀INO₂
Molecular Weight: 279.07
Synonyms: None
SMILES: COC(C1=CC(=CN=C1)I)OC
Tpsa: 31.35
Logp: 1.9776
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:
C₈H₁₀INO₂
Molecular Weight:
279.07
Synonyms:
None
SMILES:
COC(C1=CC(=CN=C1)I)OC
Tpsa:
31.35
Logp:
1.9776
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 2-Chloro-N-(4-hydroxypyridin-3-yl)acetamide
SMILES: O=C1C(NC(CCl)=O)=CNC=C1
Tpsa: 61.96
Logp: 0.5522
H Acceptors: 2
H Donors: 2
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
2-Chloro-N-(4-hydroxypyridin-3-yl)acetamide
SMILES:
O=C1C(NC(CCl)=O)=CNC=C1
Tpsa:
61.96
Logp:
0.5522
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 2,2-dimethyl-N-(3-prop-2-enylpyridin-4-yl)propanamide
SMILES: O=C(NC=1C=CN=CC1CC=C)C(C)(C)C
Tpsa: 41.99
Logp: 2.7947
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
2,2-dimethyl-N-(3-prop-2-enylpyridin-4-yl)propanamide
SMILES:
O=C(NC=1C=CN=CC1CC=C)C(C)(C)C
Tpsa:
41.99
Logp:
2.7947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3