CS-0314243
5-Amino-2-(4-methylpiperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 168123-44-2
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
5-AMINO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa
69.8
Logp
0.7188
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-2-(4-methyl-piperazin-1-yl)-benzoic acid | 168123-44-2 | MFCD06010036 | 1g | eMolecules | ₹ 36,398.08 | |
 | 168123-44-2 | 5-Amino-2-(4-methyl-piperazin-1-yl)-benzoic acid | A2B Chem | ₹ 7,272.60 - ₹ 26,181.36 |
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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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 5-AMINO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa: 69.8
Logp: 0.7188
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
5-AMINO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa:
69.8
Logp:
0.7188
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES: CC1=NON=C1C(CBr)=O
Tpsa: 55.99
Logp: 0.95562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES:
CC1=NON=C1C(CBr)=O
Tpsa:
55.99
Logp:
0.95562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: (4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES: C1=CSC2=C1N=CN(CC(=O)O)C2=O
Tpsa: 72.19
Logp: 0.5426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES:
C1=CSC2=C1N=CN(CC(=O)O)C2=O
Tpsa:
72.19
Logp:
0.5426
H Acceptors:
5
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-[(o-hydroxylphenylimino)methyl]phenol
SMILES: C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O
Tpsa: 52.82
Logp: 2.8484
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-[(o-hydroxylphenylimino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O
Tpsa:
52.82
Logp:
2.8484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2