CS-0116644
2-(4-Phenylpiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 119378-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116644-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0116644-250mg | In Stock | ₹ 30,544.92 |
| 1g | CS-0116644-1g | In Stock | ₹ 61,004.28 |
CS-0116644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
(4-PHENYL-PIPERAZIN-1-YL)-ACETIC ACID X HCL
SMILES
O=C(O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa
43.78
Logp
0.8932
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119378-70-0 | 1-Piperazineacetic acid, 4-phenyl- | A2B Chem | ₹ 15,144.12 - ₹ 65,025.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P273-P280-P362+P364-P370+P378-P391-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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: (4-PHENYL-PIPERAZIN-1-YL)-ACETIC ACID X HCL
SMILES: O=C(O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa: 43.78
Logp: 0.8932
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
(4-PHENYL-PIPERAZIN-1-YL)-ACETIC ACID X HCL
SMILES:
O=C(O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa:
43.78
Logp:
0.8932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClO₄
Molecular Weight: 250.63
Synonyms: 2-Chloro-4-(5-formyl-2-furyl)benzoic acid
SMILES: O=C(O)C1=CC=C(C2=CC=C(C=O)O2)C=C1Cl
Tpsa: 67.51
Logp: 3.1107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClO₄
Molecular Weight:
250.63
Synonyms:
2-Chloro-4-(5-formyl-2-furyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CC=C(C=O)O2)C=C1Cl
Tpsa:
67.51
Logp:
3.1107
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OC1=CC=C(N2C=CC=C2)C(C)=C1
Tpsa: 25.16
Logp: 2.49132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OC1=CC=C(N2C=CC=C2)C(C)=C1
Tpsa:
25.16
Logp:
2.49132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 5-Pyrimidinecarbonitrile, 4-amino-2-methoxy- (6CI,8CI,9CI)
SMILES: N#CC1=CN=C(OC)N=C1N
Tpsa: 84.82
Logp: -0.06092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
5-Pyrimidinecarbonitrile, 4-amino-2-methoxy- (6CI,8CI,9CI)
SMILES:
N#CC1=CN=C(OC)N=C1N
Tpsa:
84.82
Logp:
-0.06092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1