CS-1084992
Methyl 7-chloro-8-fluoro-4-hydroxy-2-oxo-1,2-dihydro-1,6-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2933869-15-7
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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
C₁₀H₆ClFN₂O₄
Molecular Weight
272.62
Synonyms
None
SMILES
O=C(OC)C=1C(=O)NC=2C(F)=C(Cl)N=CC2C1O
Tpsa
92.28
Logp
1.2078
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2933869-15-7 | Ethopabate | 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: C₁₀H₆ClFN₂O₄
Molecular Weight: 272.62
Synonyms: None
SMILES: O=C(OC)C=1C(=O)NC=2C(F)=C(Cl)N=CC2C1O
Tpsa: 92.28
Logp: 1.2078
H Acceptors: 5
H Donors: 2
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:
C₁₀H₆ClFN₂O₄
Molecular Weight:
272.62
Synonyms:
None
SMILES:
O=C(OC)C=1C(=O)NC=2C(F)=C(Cl)N=CC2C1O
Tpsa:
92.28
Logp:
1.2078
H Acceptors:
5
H Donors:
2
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: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: None
SMILES: O=C1NN=C(C=2C=C(Br)C=NC12)CN
Tpsa: 84.66
Logp: 0.5393
H Acceptors: 4
H Donors: 2
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:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
None
SMILES:
O=C1NN=C(C=2C=C(Br)C=NC12)CN
Tpsa:
84.66
Logp:
0.5393
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(O)C1=CC2=CN(N=C2N=C1OCC)C
Tpsa: 77.24
Logp: 1.0652
H Acceptors: 5
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CN(N=C2N=C1OCC)C
Tpsa:
77.24
Logp:
1.0652
H Acceptors:
5
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(OC)C1=CC2=CC(=NN2C=C1OC)C
Tpsa: 52.83
Logp: 1.43792
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC2=CC(=NN2C=C1OC)C
Tpsa:
52.83
Logp:
1.43792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2