CS-0546888
Methyl 6-fluoro-4-oxo-1,4-dihydrocinnoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1353498-78-8
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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
C₁₀H₇FN₂O₃
Molecular Weight
222.17
Synonyms
None
SMILES
COC(=O)C1=NNC2=C(C1=O)C=C(C=C2)F
Tpsa
72.05
Logp
0.8488
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353498-78-8 | Methyl 6-fluoro-4-hydroxycinnoline-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: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: COC(=O)C1=NNC2=C(C1=O)C=C(C=C2)F
Tpsa: 72.05
Logp: 0.8488
H Acceptors: 4
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:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
COC(=O)C1=NNC2=C(C1=O)C=C(C=C2)F
Tpsa:
72.05
Logp:
0.8488
H Acceptors:
4
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: C₁₄H₂₁BN₂O₂
Molecular Weight: 260.14
Synonyms: N-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC3CC3
Tpsa: 43.38
Logp: 1.9551
H Acceptors: 4
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:
C₁₄H₂₁BN₂O₂
Molecular Weight:
260.14
Synonyms:
N-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC3CC3
Tpsa:
43.38
Logp:
1.9551
H Acceptors:
4
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C1C(N2CC(O)CC2)=NC=CN1C
Tpsa: 58.36
Logp: -0.6487
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C1C(N2CC(O)CC2)=NC=CN1C
Tpsa:
58.36
Logp:
-0.6487
H Acceptors:
5
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C(=O)N1CC(C1)O)N2C=CC=N2
Tpsa: 58.36
Logp: -0.3528
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C(=O)N1CC(C1)O)N2C=CC=N2
Tpsa:
58.36
Logp:
-0.3528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2