CS-0079013
6-(tert-Butyl) 3-ethyl 2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-3,6(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1812202-34-8
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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
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
None
SMILES
O=C(C1=CC2=C(NC1=O)CCN(C(OC(C)(C)C)=O)C2)OCC
Tpsa
88.7
Logp
1.8448
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1812202-34-8 | 6-(tert-Butyl) 3-ethyl 2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-3,6(2H)-dicarboxylate | 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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: None
SMILES: O=C(C1=CC2=C(NC1=O)CCN(C(OC(C)(C)C)=O)C2)OCC
Tpsa: 88.7
Logp: 1.8448
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC1=O)CCN(C(OC(C)(C)C)=O)C2)OCC
Tpsa:
88.7
Logp:
1.8448
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09947546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: 2-BROMO-5-TERT-BUTYL-1,3,4-OXADIAZOLE
SMILES: BrC1=NN=C(O1)C(C)(C)C
Tpsa: 38.92
Logp: 2.1296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09947546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
2-BROMO-5-TERT-BUTYL-1,3,4-OXADIAZOLE
SMILES:
BrC1=NN=C(O1)C(C)(C)C
Tpsa:
38.92
Logp:
2.1296
H Acceptors:
3
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: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: None
SMILES: O=C(N1CC2=C(NC(C=C2Cl)=O)CC1)OC(C)(C)C
Tpsa: 62.4
Logp: 2.3215
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:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
None
SMILES:
O=C(N1CC2=C(NC(C=C2Cl)=O)CC1)OC(C)(C)C
Tpsa:
62.4
Logp:
2.3215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: tert-butyl (R)-2-methylaziridine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@H](C)C1
Tpsa: 29.31
Logp: 1.6256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
tert-butyl (R)-2-methylaziridine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@H](C)C1
Tpsa:
29.31
Logp:
1.6256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0