CS-0585706
1-Phenylpiperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1214833-66-5
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
1-PHENYL-PIPERAZINE-2-CARBOXYLIC ACID
SMILES
C1CN(C(CN1)C(=O)O)C2=CC=CC=C2
Tpsa
52.57
Logp
0.5494
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214833-66-5 | 1-Phenyl-piperazine-2-carboxylic 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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-PHENYL-PIPERAZINE-2-CARBOXYLIC ACID
SMILES: C1CN(C(CN1)C(=O)O)C2=CC=CC=C2
Tpsa: 52.57
Logp: 0.5494
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-PHENYL-PIPERAZINE-2-CARBOXYLIC ACID
SMILES:
C1CN(C(CN1)C(=O)O)C2=CC=CC=C2
Tpsa:
52.57
Logp:
0.5494
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂O₄S
Molecular Weight: 330.36
Synonyms: 3-(4-CYANOPHENYL)-2-[(PHENYLSULFONYL)AMINO]PROPANOIC ACID
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 107.26
Logp: 1.53248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄S
Molecular Weight:
330.36
Synonyms:
3-(4-CYANOPHENYL)-2-[(PHENYLSULFONYL)AMINO]PROPANOIC ACID
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
107.26
Logp:
1.53248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: None
SMILES: CC1=CC(=NC=C1C2=CC=CC=C2F)N
Tpsa: 38.91
Logp: 2.77832
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C2=CC=CC=C2F)N
Tpsa:
38.91
Logp:
2.77832
H Acceptors:
2
H Donors:
1
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: C7H5ClFNO2
Molecular Weight: 189.57
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])CCl
Tpsa: 43.14
Logp: 2.4727
H Acceptors: 2
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:
C7H5ClFNO2
Molecular Weight:
189.57
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])CCl
Tpsa:
43.14
Logp:
2.4727
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2