CS-0502004
8-Chloro-1,5-naphthyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1071541-08-6
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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
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
8-chloro-5H-1,5-naphthyridin-3-one
SMILES
OC1=CN=C2C(Cl)=CC=NC2=C1
Tpsa
46.01
Logp
1.9888
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071541-08-6 | 8-Chloro-1,5-naphthyridin-3-ol | 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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 8-chloro-5H-1,5-naphthyridin-3-one
SMILES: OC1=CN=C2C(Cl)=CC=NC2=C1
Tpsa: 46.01
Logp: 1.9888
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
8-chloro-5H-1,5-naphthyridin-3-one
SMILES:
OC1=CN=C2C(Cl)=CC=NC2=C1
Tpsa:
46.01
Logp:
1.9888
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: C₁₀H₁₅FO₇
Molecular Weight: 266.22
Synonyms: [(5R)-2-Acetyloxy-5-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate
SMILES: CC(=O)OC1O[C@@](CO)(CF)[C@@H](O)[C@H]1OC(C)=O
Tpsa: 102.29
Logp: -1.101
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FO₇
Molecular Weight:
266.22
Synonyms:
[(5R)-2-Acetyloxy-5-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate
SMILES:
CC(=O)OC1O[C@@](CO)(CF)[C@@H](O)[C@H]1OC(C)=O
Tpsa:
102.29
Logp:
-1.101
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇FO₇
Molecular Weight: 446.47
Synonyms: D-Ribofuranose, 4-C-(fluoromethyl)-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate
SMILES: CC(=O)OC1O[C@](CF)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
Tpsa: 80.29
Logp: 3.348
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇FO₇
Molecular Weight:
446.47
Synonyms:
D-Ribofuranose, 4-C-(fluoromethyl)-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate
SMILES:
CC(=O)OC1O[C@](CF)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
Tpsa:
80.29
Logp:
3.348
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CC(=O)C1)C1=CC=CC=C1
Tpsa: 55.4
Logp: 2.812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CC(=O)C1)C1=CC=CC=C1
Tpsa:
55.4
Logp:
2.812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3