CS-0473915
Ethyl 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 767260-86-6
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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
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
Methyl 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
SMILES
CCOC(=O)C1C(Cl)=NC2=C(CNCC2)C=1
Tpsa
51.22
Logp
1.5574
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 767260-86-6 | Methyl 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate | 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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Methyl 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
SMILES: CCOC(=O)C1C(Cl)=NC2=C(CNCC2)C=1
Tpsa: 51.22
Logp: 1.5574
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Methyl 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
SMILES:
CCOC(=O)C1C(Cl)=NC2=C(CNCC2)C=1
Tpsa:
51.22
Logp:
1.5574
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: C₄H₃IN₂O
Molecular Weight: 221.98
Synonyms: None
SMILES: OC1C(I)=NC=NC=1
Tpsa: 46.01
Logp: 0.7868
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:
C₄H₃IN₂O
Molecular Weight:
221.98
Synonyms:
None
SMILES:
OC1C(I)=NC=NC=1
Tpsa:
46.01
Logp:
0.7868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32869130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: COC1N=C(N=C(OC)C=1)N2CCOCC2
Tpsa: 56.71
Logp: 0.3304
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32869130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
COC1N=C(N=C(OC)C=1)N2CCOCC2
Tpsa:
56.71
Logp:
0.3304
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28790827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₂N₂O₂
Molecular Weight: 160.08
Synonyms: None
SMILES: O=[N+]([O-])C1=C(F)C=NC=C1F
Tpsa: 56.03
Logp: 1.268
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28790827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₂N₂O₂
Molecular Weight:
160.08
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(F)C=NC=C1F
Tpsa:
56.03
Logp:
1.268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1