CS-0765530
Methyl 4-(3-Amino-2-hydroxybenzoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 473734-26-8
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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
C₁₃H₁₇N₃O₄
Molecular Weight
279.29
Synonyms
None
SMILES
COC(=O)N1CCN(CC1)C(=O)C1=CC=CC(N)=C1O
Tpsa
96.1
Logp
0.4986
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473734-26-8 | Methyl 4-(3-amino-2-hydroxybenzoyl)piperazine-1-carboxylate | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: COC(=O)N1CCN(CC1)C(=O)C1=CC=CC(N)=C1O
Tpsa: 96.1
Logp: 0.4986
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
COC(=O)N1CCN(CC1)C(=O)C1=CC=CC(N)=C1O
Tpsa:
96.1
Logp:
0.4986
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₃IN₂
Molecular Weight: 336.17
Synonyms: None
SMILES: [I-].C[N+]1=CN(C2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 8.81
Logp: -0.541
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃IN₂
Molecular Weight:
336.17
Synonyms:
None
SMILES:
[I-].C[N+]1=CN(C2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
8.81
Logp:
-0.541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br₂NO₂
Molecular Weight: 373.04
Synonyms: None
SMILES: O=C(C1=CN=C2C(C=CC(Br)=C2C)=C1Br)OCC
Tpsa: 39.19
Logp: 4.24492
H Acceptors: 3
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:
C₁₃H₁₁Br₂NO₂
Molecular Weight:
373.04
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(C=CC(Br)=C2C)=C1Br)OCC
Tpsa:
39.19
Logp:
4.24492
H Acceptors:
3
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: COC(=O)C1=NC(=CC=C1C)[N+]([O-])=O
Tpsa: 82.33
Logp: 1.08482
H Acceptors: 5
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
COC(=O)C1=NC(=CC=C1C)[N+]([O-])=O
Tpsa:
82.33
Logp:
1.08482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2