CS-0738925
2-[4-(Carbamoylmethoxy)Phenyl]quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 351001-15-5
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Purity
98%
MDL No
MFCD01923615
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O₄
Molecular Weight
322.31
Synonyms
None
SMILES
NC(=O)COC1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(O)=O
Tpsa
102.51
Logp
2.4641
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351001-15-5 | 2-[4-(2-amino-2-oxoethoxy)phenyl]quinoline-4-carboxylic acid | A2B Chem | -- |
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: MFCD01923615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₄
Molecular Weight: 322.31
Synonyms: None
SMILES: NC(=O)COC1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(O)=O
Tpsa: 102.51
Logp: 2.4641
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01923615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₄
Molecular Weight:
322.31
Synonyms:
None
SMILES:
NC(=O)COC1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(O)=O
Tpsa:
102.51
Logp:
2.4641
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01922037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: None
SMILES: CC1=C(C(O)=O)C2=CC=CC=C2N=C1C1=CC=CS1
Tpsa: 50.19
Logp: 3.96992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01922037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C2=CC=CC=C2N=C1C1=CC=CS1
Tpsa:
50.19
Logp:
3.96992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02056017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂S
Molecular Weight: 348.21
Synonyms: None
SMILES: CC1=C(C(O)=O)C2=CC(Br)=CC=C2N=C1C1=CC=CS1
Tpsa: 50.19
Logp: 4.73242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02056017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂S
Molecular Weight:
348.21
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C2=CC(Br)=CC=C2N=C1C1=CC=CS1
Tpsa:
50.19
Logp:
4.73242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00994780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrNO₅
Molecular Weight: 418.24
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1OC)C1=NC2=CC=C(Br)C=C2C(=C1)C(O)=O
Tpsa: 77.88
Logp: 4.3883
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00994780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₅
Molecular Weight:
418.24
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1OC)C1=NC2=CC=C(Br)C=C2C(=C1)C(O)=O
Tpsa:
77.88
Logp:
4.3883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5