CS-0889717
7-(tert-Butyl) 2-ethyl 5,8-dihydro-1,7-naphthyridine-2,7(6H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2384062-63-7
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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
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
None
SMILES
O=C(C1=NC2=C(CCN(C(OC(C)(C)C)=O)C2)C=C1)OCC
Tpsa
68.73
Logp
2.5515
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2384062-63-7 | | 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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(C1=NC2=C(CCN(C(OC(C)(C)C)=O)C2)C=C1)OCC
Tpsa: 68.73
Logp: 2.5515
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(C1=NC2=C(CCN(C(OC(C)(C)C)=O)C2)C=C1)OCC
Tpsa:
68.73
Logp:
2.5515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1=NC2=C(CCN(C(OC(C)(C)C)=O)C2)C=C1)O
Tpsa: 79.73
Logp: 2.073
H Acceptors: 4
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1=NC2=C(CCN(C(OC(C)(C)C)=O)C2)C=C1)O
Tpsa:
79.73
Logp:
2.073
H Acceptors:
4
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: C₁₀H₇ClF₂N₂
Molecular Weight: 228.63
Synonyms: None
SMILES: N#CC1=CC2=C(N=C1Cl)CCC(F)(F)C2
Tpsa: 36.68
Logp: 2.73068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₂N₂
Molecular Weight:
228.63
Synonyms:
None
SMILES:
N#CC1=CC2=C(N=C1Cl)CCC(F)(F)C2
Tpsa:
36.68
Logp:
2.73068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1CC2=C(C=CNC2=O)CC1)OC(C)(C)C
Tpsa: 62.4
Logp: 1.6681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=CNC2=O)CC1)OC(C)(C)C
Tpsa:
62.4
Logp:
1.6681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0