CS-0479090
5-Chloro-2-methoxy-1,8-naphthyridine
Manufacturer: ChemScene
CAS Number: 2289740-41-4
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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
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
None
SMILES
COC1=NC2C(C=C1)=C(Cl)C=CN=2
Tpsa
35.01
Logp
2.2918
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2289740-41-4 | 1-Bromo-4-fluoro-5-iodo-2-methylbenzene | 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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: COC1=NC2C(C=C1)=C(Cl)C=CN=2
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
H Donors: 0
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
COC1=NC2C(C=C1)=C(Cl)C=CN=2
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18910640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆Cl₂O₆
Molecular Weight: 623.56
Synonyms: 2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose
SMILES: O[C@]1(O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)C(Cl)Cl
Tpsa: 66.38
Logp: 6.8505
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD18910640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆Cl₂O₆
Molecular Weight:
623.56
Synonyms:
2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose
SMILES:
O[C@]1(O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)C(Cl)Cl
Tpsa:
66.38
Logp:
6.8505
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD09838991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆O₆
Molecular Weight: 552.66
Synonyms: 1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol
SMILES: O[C@]1(COCC2=CC=CC=C2)CC(=O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
Tpsa: 74.22
Logp: 5.6633
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD09838991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆O₆
Molecular Weight:
552.66
Synonyms:
1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol
SMILES:
O[C@]1(COCC2=CC=CC=C2)CC(=O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
Tpsa:
74.22
Logp:
5.6633
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₅NO₇
Molecular Weight: 627.77
Synonyms: 2-({(2S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexyl}amino)propane-1,3-diol
SMILES: OCC(CO)N[C@H]1C[C@](O)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 109.64
Logp: 4.4056
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₅NO₇
Molecular Weight:
627.77
Synonyms:
2-({(2S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexyl}amino)propane-1,3-diol
SMILES:
OCC(CO)N[C@H]1C[C@](O)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
109.64
Logp:
4.4056
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
17