CS-0539967
3-(4-(7-Chloroquinolin-4-yl)piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 925673-45-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈ClN₃O₂
Molecular Weight
319.79
Synonyms
4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid
SMILES
C1CN(CCN1CCC(=O)O)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa
56.67
Logp
2.4849
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925673-45-6 | 1-Piperazinepropanoicacid, 4-(7-chloro-4-quinolinyl)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₂
Molecular Weight: 319.79
Synonyms: 4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid
SMILES: C1CN(CCN1CCC(=O)O)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa: 56.67
Logp: 2.4849
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈ClN₃O₂
Molecular Weight:
319.79
Synonyms:
4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid
SMILES:
C1CN(CCN1CCC(=O)O)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa:
56.67
Logp:
2.4849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 3-(trifluoromethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa: 35.53
Logp: 2.7619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 3-(trifluoromethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa:
35.53
Logp:
2.7619
H Acceptors:
3
H Donors:
0
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 3,5-Di(hydroxymethyl)phenol
SMILES: C1=C(C=C(C=C1CO)O)CO
Tpsa: 60.69
Logp: 0.3768
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
3,5-Di(hydroxymethyl)phenol
SMILES:
C1=C(C=C(C=C1CO)O)CO
Tpsa:
60.69
Logp:
0.3768
H Acceptors:
3
H Donors:
3
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: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 4-(aMinoMethyl)-1H-pyrazol-3-aMine
SMILES: C1=NNC(=C1CN)N
Tpsa: 80.72
Logp: -0.5494
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
4-(aMinoMethyl)-1H-pyrazol-3-aMine
SMILES:
C1=NNC(=C1CN)N
Tpsa:
80.72
Logp:
-0.5494
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1