CS-0456802
3-(4-(4-Chlorobenzyl)piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 874814-58-1
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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
C₁₄H₁₉ClN₂O₂
Molecular Weight
282.77
Synonyms
3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-propionic acid
SMILES
C1=C(C=CC(=C1)Cl)CN2CCN(CCC(=O)O)CC2
Tpsa
43.78
Logp
1.9323
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874814-58-1 | 3-[4-(4-Chlorobenzyl)piperazin-1-yl]propanoicacid | A2B Chem | ₹ 83,421.00 |
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-propionic acid
SMILES: C1=C(C=CC(=C1)Cl)CN2CCN(CCC(=O)O)CC2
Tpsa: 43.78
Logp: 1.9323
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-propionic acid
SMILES:
C1=C(C=CC(=C1)Cl)CN2CCN(CCC(=O)O)CC2
Tpsa:
43.78
Logp:
1.9323
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C2C(=CC=CN12)C
Tpsa: 43.6
Logp: 2.83822
H Acceptors: 4
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C2C(=CC=CN12)C
Tpsa:
43.6
Logp:
2.83822
H Acceptors:
4
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: C₁₅H₁₉N₃O₂S
Molecular Weight: 305.40
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC3=NSN=C3C=C2
Tpsa: 55.32
Logp: 2.4664
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₉N₃O₂S
Molecular Weight:
305.40
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC3=NSN=C3C=C2
Tpsa:
55.32
Logp:
2.4664
H Acceptors:
6
H Donors:
0
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: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: C1=CC(=NC=C1C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)N
Tpsa: 82.28
Logp: 2.5401
H Acceptors: 4
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:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
C1=CC(=NC=C1C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)N
Tpsa:
82.28
Logp:
2.5401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3