CS-0914180
N-(4-fluorophenyl)-N-(4-((6-hydroxy-7-methoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide
Manufacturer: ChemScene
CAS Number: 1628530-47-1
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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
C₂₇H₂₂FN₃O₅
Molecular Weight
487.48
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C=C1)C2(C(=O)NC3=CC=C(OC=4C=CN=C5C=C(OC)C(O)=CC54)C=C3)CC2
Tpsa
109.78
Logp
5.2378
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628530-47-1 | N-(4-Fluorophenyl)-N′-[4-[(6-hydroxy-7-methoxy-4-quinolinyl)oxy]phenyl]-1,1-cyclopropanedicarboxamide | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₇H₂₂FN₃O₅
Molecular Weight: 487.48
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)C2(C(=O)NC3=CC=C(OC=4C=CN=C5C=C(OC)C(O)=CC54)C=C3)CC2
Tpsa: 109.78
Logp: 5.2378
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂FN₃O₅
Molecular Weight:
487.48
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)C2(C(=O)NC3=CC=C(OC=4C=CN=C5C=C(OC)C(O)=CC54)C=C3)CC2
Tpsa:
109.78
Logp:
5.2378
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₃
Molecular Weight: 332.78
Synonyms: None
SMILES: Cl.OC1=CC=C(C=C1)NC=2C=CN=C3C=C(OC)C(OC)=CC32
Tpsa: 63.61
Logp: 4.123
H Acceptors: 5
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:
C₁₇H₁₇ClN₂O₃
Molecular Weight:
332.78
Synonyms:
None
SMILES:
Cl.OC1=CC=C(C=C1)NC=2C=CN=C3C=C(OC)C(OC)=CC32
Tpsa:
63.61
Logp:
4.123
H Acceptors:
5
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: O=C(OC1=CC=C(C=C1)C(N(C)C)C)N(C)CC
Tpsa: 32.78
Logp: 2.7597
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
O=C(OC1=CC=C(C=C1)C(N(C)C)C)N(C)CC
Tpsa:
32.78
Logp:
2.7597
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OC=1C=CC=CC1C(N(C)C)C
Tpsa: 23.47
Logp: 2.0148
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OC=1C=CC=CC1C(N(C)C)C
Tpsa:
23.47
Logp:
2.0148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2