CS-0508453
5-(2-((Tert-butyldimethylsilyl)oxy)ethyl)-5,7-dihydro-6H-benzo[d]pyrido[2,3-b]azepin-6-one
Manufacturer: ChemScene
CAS Number: 1421438-86-9
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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
C₂₁H₂₈N₂O₂Si
Molecular Weight
368.54
Synonyms
5-[2-(tert-Butyl(dimethyl)silyl)oxyethyl]-7H-pyrido[2,3-d][3]benzazepin-6-one
SMILES
O=C1N(CCO[Si](C)(C(C)(C)C)C)C2=NC=CC=C2C3=CC=CC=C3C1
Tpsa
42.43
Logp
4.6595
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421438-86-9 | 6H-Pyrido[3,2-a][3]benzazepin-6-one, 5-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-5,7-dihydro- | 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
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: C₂₁H₂₈N₂O₂Si
Molecular Weight: 368.54
Synonyms: 5-[2-(tert-Butyl(dimethyl)silyl)oxyethyl]-7H-pyrido[2,3-d][3]benzazepin-6-one
SMILES: O=C1N(CCO[Si](C)(C(C)(C)C)C)C2=NC=CC=C2C3=CC=CC=C3C1
Tpsa: 42.43
Logp: 4.6595
H Acceptors: 3
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:
C₂₁H₂₈N₂O₂Si
Molecular Weight:
368.54
Synonyms:
5-[2-(tert-Butyl(dimethyl)silyl)oxyethyl]-7H-pyrido[2,3-d][3]benzazepin-6-one
SMILES:
O=C1N(CCO[Si](C)(C(C)(C)C)C)C2=NC=CC=C2C3=CC=CC=C3C1
Tpsa:
42.43
Logp:
4.6595
H Acceptors:
3
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: CCC(C(C1=CSC=C1)=O)=O
Tpsa: 34.14
Logp: 1.9099
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
CCC(C(C1=CSC=C1)=O)=O
Tpsa:
34.14
Logp:
1.9099
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N(CC)CC)NC1=CC=C(O)C=C1
Tpsa: 52.57
Logp: 2.2659
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N(CC)CC)NC1=CC=C(O)C=C1
Tpsa:
52.57
Logp:
2.2659
H Acceptors:
2
H Donors:
2
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: C₆H₁₅ClN₄O₃
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CCONC(N)=N.[H]Cl
Tpsa: 123.45
Logp: -1.28673
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₄O₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CCONC(N)=N.[H]Cl
Tpsa:
123.45
Logp:
-1.28673
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5