CS-0729481
3-(4-Hydroxy-2,8-dimethylquinolin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 22609-23-0
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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
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
CC1=C(CCC(O)=O)C(=O)C2=CC=CC(C)=C2N1
Tpsa
70.16
Logp
2.16214
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22609-23-0 | 3-(4-Hydroxy-2,8-dimethylquinolin-3-yl)propanoic 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CC1=C(CCC(O)=O)C(=O)C2=CC=CC(C)=C2N1
Tpsa: 70.16
Logp: 2.16214
H Acceptors: 2
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC1=C(CCC(O)=O)C(=O)C2=CC=CC(C)=C2N1
Tpsa:
70.16
Logp:
2.16214
H Acceptors:
2
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: C₁₂H₁₁ClN₂O₃S
Molecular Weight: 298.75
Synonyms: None
SMILES: CCOC(=O)CSC1=NN=C(O1)C1=C(Cl)C=CC=C1
Tpsa: 65.22
Logp: 3.0452
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃S
Molecular Weight:
298.75
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NN=C(O1)C1=C(Cl)C=CC=C1
Tpsa:
65.22
Logp:
3.0452
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄S
Molecular Weight: 286.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1
Tpsa: 56.51
Logp: 3.38212
H Acceptors: 5
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:
C₁₅H₁₀O₄S
Molecular Weight:
286.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1
Tpsa:
56.51
Logp:
3.38212
H Acceptors:
5
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: C₁₄H₇ClO₄S
Molecular Weight: 306.72
Synonyms: None
SMILES: ClC1=CC=CC(=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1
Tpsa: 56.51
Logp: 3.7271
H Acceptors: 5
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:
C₁₄H₇ClO₄S
Molecular Weight:
306.72
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1
Tpsa:
56.51
Logp:
3.7271
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2