CS-1072718
2-((8-Fluoroquinolin-4-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 2755813-79-5
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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
C₁₁H₈FNO₃
Molecular Weight
221.18
Synonyms
None
SMILES
O=C(O)COC=1C=CN=C2C(F)=CC=CC12
Tpsa
59.42
Logp
1.8373
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: O=C(O)COC=1C=CN=C2C(F)=CC=CC12
Tpsa: 59.42
Logp: 1.8373
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
O=C(O)COC=1C=CN=C2C(F)=CC=CC12
Tpsa:
59.42
Logp:
1.8373
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: C₈H₁₄N₄O₃
Molecular Weight: 214.22
Synonyms: None
SMILES: C([C@@H](C(N(OC)C)=O)N)N1C(=O)NC=C1
Tpsa: 93.35
Logp: -1.4765
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:
C₈H₁₄N₄O₃
Molecular Weight:
214.22
Synonyms:
None
SMILES:
C([C@@H](C(N(OC)C)=O)N)N1C(=O)NC=C1
Tpsa:
93.35
Logp:
-1.4765
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: C([C@@H](C#C)N)[C@H]1C(=O)NCC1
Tpsa: 55.12
Logp: -0.5269
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
C([C@@H](C#C)N)[C@H]1C(=O)NCC1
Tpsa:
55.12
Logp:
-0.5269
H Acceptors:
2
H Donors:
2
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: C₁₁H₈F₃NO₃
Molecular Weight: 259.18
Synonyms: None
SMILES: O=C(O)C1=CC=2C(OC)=CC(=CC2N1)C(F)(F)F
Tpsa: 62.32
Logp: 2.8935
H Acceptors: 2
H Donors: 2
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:
C₁₁H₈F₃NO₃
Molecular Weight:
259.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C(OC)=CC(=CC2N1)C(F)(F)F
Tpsa:
62.32
Logp:
2.8935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2