CS-0343421
tert-Butyl 8-oxo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1260672-71-6
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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
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
1,6-Naphthyridine-6(5H)-carboxylic acid, 7,8-dihydro-8-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N(C1)CC2=C(N=CC=C2)C1=O)OC(C)(C)C
Tpsa
59.5
Logp
2.015
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260672-71-6 | | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1,6-Naphthyridine-6(5H)-carboxylic acid, 7,8-dihydro-8-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(C1)CC2=C(N=CC=C2)C1=O)OC(C)(C)C
Tpsa: 59.5
Logp: 2.015
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 7,8-dihydro-8-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(C1)CC2=C(N=CC=C2)C1=O)OC(C)(C)C
Tpsa:
59.5
Logp:
2.015
H Acceptors:
4
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: C₇H₉BrF₃N
Molecular Weight: 244.05
Synonyms: None
SMILES: N[C@H]1C(Br)=CC[C@@H](C(F)(F)F)C1
Tpsa: 26.02
Logp: 2.5648
H Acceptors: 1
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:
C₇H₉BrF₃N
Molecular Weight:
244.05
Synonyms:
None
SMILES:
N[C@H]1C(Br)=CC[C@@H](C(F)(F)F)C1
Tpsa:
26.02
Logp:
2.5648
H Acceptors:
1
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: N[C@@H]1CCC(F)(F)C2=C1C=CC=C2
Tpsa: 26.02
Logp: 2.572
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
N[C@@H]1CCC(F)(F)C2=C1C=CC=C2
Tpsa:
26.02
Logp:
2.572
H Acceptors:
1
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: C₆H₅Cl₂NO₂S
Molecular Weight: 226.08
Synonyms: None
SMILES: O=S(C1=CN=C(Cl)C(Cl)=C1)(C)=O
Tpsa: 47.03
Logp: 1.7919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO₂S
Molecular Weight:
226.08
Synonyms:
None
SMILES:
O=S(C1=CN=C(Cl)C(Cl)=C1)(C)=O
Tpsa:
47.03
Logp:
1.7919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1