CS-0927028
8-Cyclopropoxy-2-oxo-1,2-dihydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2639205-81-3
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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
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
None
SMILES
O=C(C1=CC2=C(NC(C=C2)=O)C(OC3CC3)=C1)O
Tpsa
79.39
Logp
1.7675
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C=C2)=O)C(OC3CC3)=C1)O
Tpsa: 79.39
Logp: 1.7675
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C=C2)=O)C(OC3CC3)=C1)O
Tpsa:
79.39
Logp:
1.7675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: FC(F)(C1=CC=C(CC(CC)O)C=C1)F
Tpsa: 20.23
Logp: 3.0188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
FC(F)(C1=CC=C(CC(CC)O)C=C1)F
Tpsa:
20.23
Logp:
3.0188
H Acceptors:
1
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: C₈H₁₀N₂O₄S₂
Molecular Weight: 262.31
Synonyms: None
SMILES: O=S(C1=C2CCC2=NC(S(=O)(C)=O)=N1)(C)=O
Tpsa: 94.06
Logp: -0.6178
H Acceptors: 6
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:
C₈H₁₀N₂O₄S₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=S(C1=C2CCC2=NC(S(=O)(C)=O)=N1)(C)=O
Tpsa:
94.06
Logp:
-0.6178
H Acceptors:
6
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: None
SMILES: O=C(OC)C=1C=C(OC(C)C)C=2N=C(SC2C1)N
Tpsa: 74.44
Logp: 2.4523
H Acceptors: 6
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(OC(C)C)C=2N=C(SC2C1)N
Tpsa:
74.44
Logp:
2.4523
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3