CS-0442210
(E)-2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1189170-70-4
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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
C₁₅H₂₂N₂O₃Si
Molecular Weight
306.43
Synonyms
(E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)/C=N/O)O1
Tpsa
67.85
Logp
4.1577
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189170-70-4 | (E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime | A2B Chem | ₹ 1,49,965.00 |
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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: C₁₅H₂₂N₂O₃Si
Molecular Weight: 306.43
Synonyms: (E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)/C=N/O)O1
Tpsa: 67.85
Logp: 4.1577
H Acceptors: 5
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:
C₁₅H₂₂N₂O₃Si
Molecular Weight:
306.43
Synonyms:
(E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)/C=N/O)O1
Tpsa:
67.85
Logp:
4.1577
H Acceptors:
5
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: C₈H₁₉O₃P
Molecular Weight: 194.21
Synonyms: Phosphorous Acid Diisobutyl Ester
SMILES: CC(C)COP(=O)OCC(C)C
Tpsa: 35.53
Logp: 2.7213
H Acceptors: 3
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:
C₈H₁₉O₃P
Molecular Weight:
194.21
Synonyms:
Phosphorous Acid Diisobutyl Ester
SMILES:
CC(C)COP(=O)OCC(C)C
Tpsa:
35.53
Logp:
2.7213
H Acceptors:
3
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 5-(m-Tolyl)pyridin-2-amine dihydrochloride
SMILES: Cl.N1=CC(=CC=C1N)C2=CC=CC(=C2)C
Tpsa: 38.91
Logp: 3.06102
H Acceptors: 2
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
5-(m-Tolyl)pyridin-2-amine dihydrochloride
SMILES:
Cl.N1=CC(=CC=C1N)C2=CC=CC(=C2)C
Tpsa:
38.91
Logp:
3.06102
H Acceptors:
2
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: C₁₃H₁₉Cl₂F₃N₂
Molecular Weight: 331.20
Synonyms: 4-Methyl-1-(4-amino-2-trifluoromethylphenyl)-piperidine dihydrochloride
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)N)C(F)(F)F.Cl.Cl
Tpsa: 29.26
Logp: 4.3675
H Acceptors: 2
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:
C₁₃H₁₉Cl₂F₃N₂
Molecular Weight:
331.20
Synonyms:
4-Methyl-1-(4-amino-2-trifluoromethylphenyl)-piperidine dihydrochloride
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)N)C(F)(F)F.Cl.Cl
Tpsa:
29.26
Logp:
4.3675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1