CS-0757662
7-O-Tert-butyl 3-O-methyl 2-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1445951-63-2
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁F₃N₂O₇S
Molecular Weight
454.42
Synonyms
None
SMILES
COC(=O)C1=CC2=C(CCN(CC2)C(=O)OC(C)(C)C)N=C1OS(=O)(=O)C(F)(F)F
Tpsa
112.1
Logp
2.4323
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445951-63-2 | 7-O-tert-butyl 3-O-methyl 2-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrido[2,3-d]azepine-3,7-dicarboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁F₃N₂O₇S
Molecular Weight: 454.42
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CCN(CC2)C(=O)OC(C)(C)C)N=C1OS(=O)(=O)C(F)(F)F
Tpsa: 112.1
Logp: 2.4323
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁F₃N₂O₇S
Molecular Weight:
454.42
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CCN(CC2)C(=O)OC(C)(C)C)N=C1OS(=O)(=O)C(F)(F)F
Tpsa:
112.1
Logp:
2.4323
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₂
Molecular Weight: 237.26
Synonyms: None
SMILES: CCCCOC1=NC(N)=C2NC(OC)=NC2=N1
Tpsa: 98.94
Logp: 1.1226
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₂
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CCCCOC1=NC(N)=C2NC(OC)=NC2=N1
Tpsa:
98.94
Logp:
1.1226
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: None
SMILES: NC1=CC=C(C=C1)C1=CC=NC(Cl)=N1
Tpsa: 51.8
Logp: 2.3792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C1=CC=NC(Cl)=N1
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₂
Molecular Weight: 319.19
Synonyms: None
SMILES: BrCCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Tpsa: 26.3
Logp: 4.0814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₂
Molecular Weight:
319.19
Synonyms:
None
SMILES:
BrCCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Tpsa:
26.3
Logp:
4.0814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6