CS-0906622
4-Methoxy-5,6,7,8-tetrahydro-1,7-naphthyridine
Manufacturer: ChemScene
CAS Number: 1260665-78-8
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Purity
98%
MDL No
MFCD18250919
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
COC1=C2C(CNCC2)=NC=C1
Tpsa
34.15
Logp
0.7359
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260665-78-8 | 1,7-Naphthyridine, 5,6,7,8-tetrahydro-4-methoxy- | 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
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Purity: 98%
MDL No: MFCD18250919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: COC1=C2C(CNCC2)=NC=C1
Tpsa: 34.15
Logp: 0.7359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COC1=C2C(CNCC2)=NC=C1
Tpsa:
34.15
Logp:
0.7359
H Acceptors:
3
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: C₁₀H₈NNaO₃
Molecular Weight: 213.17
Synonyms: None
SMILES: O=C(C1=C(C2=C(C1)C=NC=C2)O[Na])OC
Tpsa: 48.42
Logp: 0.6219
H Acceptors: 4
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:
C₁₀H₈NNaO₃
Molecular Weight:
213.17
Synonyms:
None
SMILES:
O=C(C1=C(C2=C(C1)C=NC=C2)O[Na])OC
Tpsa:
48.42
Logp:
0.6219
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32664169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO₃
Molecular Weight: 269.24
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)N2[C@@H](CC(F)(C2)F)C(OC)=O
Tpsa: 46.61
Logp: 1.7094
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32664169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂NO₃
Molecular Weight:
269.24
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)N2[C@@H](CC(F)(C2)F)C(OC)=O
Tpsa:
46.61
Logp:
1.7094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28002301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (R)-(1-Ethylpyrrolidin-3-yl)methanol
SMILES: OC[C@H]1CN(CC1)CC
Tpsa: 23.47
Logp: 0.3205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28002301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(R)-(1-Ethylpyrrolidin-3-yl)methanol
SMILES:
OC[C@H]1CN(CC1)CC
Tpsa:
23.47
Logp:
0.3205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2