CS-0503055
5-(5,6,7,8-Tetrahydro-1,5-naphthyridin-2-yl)spiro[2.3]Hexane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2314394-70-0
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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
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
None
SMILES
C1NC2C(CC1)=NC(=CC=2)C3(C(O)=O)CC4(CC4)C3
Tpsa
62.22
Logp
2.3361
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2314394-70-0 | 5-(5,6,7,8-Tetrahydro-1,5-naphthyridin-2-yl)spiro[2.3]Hexane-5-carboxylic acid | 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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: C1NC2C(CC1)=NC(=CC=2)C3(C(O)=O)CC4(CC4)C3
Tpsa: 62.22
Logp: 2.3361
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
C1NC2C(CC1)=NC(=CC=2)C3(C(O)=O)CC4(CC4)C3
Tpsa:
62.22
Logp:
2.3361
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: COC(=O)C(C)(C)C1N=C2C(=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 3.2199
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
COC(=O)C(C)(C)C1N=C2C(=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
3.2199
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC(=O)C(C)C1N=C2C(NCCC2)=CC=1
Tpsa: 51.22
Logp: 1.7162
H Acceptors: 4
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC(=O)C(C)C1N=C2C(NCCC2)=CC=1
Tpsa:
51.22
Logp:
1.7162
H Acceptors:
4
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: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: tert-butyl 6-bromo-4-oxo-2,3-dihydroquinoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2)C(=O)CC1
Tpsa: 46.61
Logp: 3.777
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:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
tert-butyl 6-bromo-4-oxo-2,3-dihydroquinoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2)C(=O)CC1
Tpsa:
46.61
Logp:
3.777
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0