CS-0317092
2-(4-Fluorophenyl)-2-(piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 853681-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0317092-2.5g | In Stock | ₹ 1,31,163.48 |
| 5g | CS-0317092-5g | In Stock | ₹ 1,66,071.96 |
| 10g | CS-0317092-10g | In Stock | ₹ 2,08,766.40 |
CS-0317092 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,163.48
GST (18%): ₹ 23,609.426
Total Price: ₹ 1,54,772.906
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O₂
Molecular Weight
238.26
Synonyms
(4-FLUOROPHENYL)(1-PIPERAZINYL)ACETIC ACID DIHYDROCHLORIDE
SMILES
C1=C(C=CC(=C1)F)C(C(=O)O)N2CCNCC2
Tpsa
52.57
Logp
0.8566
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853681-12-6 | (4-FLUOROPHENYL)(1-PIPERAZINYL)ACETIC ACID DIHYDROCHLORIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: (4-FLUOROPHENYL)(1-PIPERAZINYL)ACETIC ACID DIHYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)F)C(C(=O)O)N2CCNCC2
Tpsa: 52.57
Logp: 0.8566
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
(4-FLUOROPHENYL)(1-PIPERAZINYL)ACETIC ACID DIHYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)F)C(C(=O)O)N2CCNCC2
Tpsa:
52.57
Logp:
0.8566
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: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: 4-methoxy-3,5-dinitro-benzoic acid
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa: 132.81
Logp: 1.2098
H Acceptors: 6
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:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
4-methoxy-3,5-dinitro-benzoic acid
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa:
132.81
Logp:
1.2098
H Acceptors:
6
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 3-(4-methylphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
SMILES: CC1=CC=C(C2=NOC(C3NCCC3)=N2)C=C1
Tpsa: 50.95
Logp: 2.46952
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
3-(4-methylphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
SMILES:
CC1=CC=C(C2=NOC(C3NCCC3)=N2)C=C1
Tpsa:
50.95
Logp:
2.46952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-(m-Tolylmethyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)CN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.42812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-(m-Tolylmethyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)CN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.42812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3