CS-0318700
2-(3-Oxopiperazine-1-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1219560-26-5
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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
C₁₂H₁₃N₃O₄
Molecular Weight
263.25
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1NC(N2CCNC(C2)=O)=O
Tpsa
98.74
Logp
0.3485
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219560-26-5 | 2-(3-oxopiperazine-1-carboxamido)benzoic acid | A2B Chem | ₹ 33,026.16 - ₹ 74,608.32 |
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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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC(N2CCNC(C2)=O)=O
Tpsa: 98.74
Logp: 0.3485
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC(N2CCNC(C2)=O)=O
Tpsa:
98.74
Logp:
0.3485
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)OC2=C3C(=CC=C2)CC(C)(C)O3
Tpsa: 68.65
Logp: 3.65552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)OC2=C3C(=CC=C2)CC(C)(C)O3
Tpsa:
68.65
Logp:
3.65552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 2-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
SMILES: O=C(N1C2=CC=CC(N)=C2)C(CCC3)N3C1=O
Tpsa: 66.64
Logp: 1.1998
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
2-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
SMILES:
O=C(N1C2=CC=CC(N)=C2)C(CCC3)N3C1=O
Tpsa:
66.64
Logp:
1.1998
H Acceptors:
3
H Donors:
1
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1)CC#N
Tpsa: 67.91
Logp: 0.58338
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1)CC#N
Tpsa:
67.91
Logp:
0.58338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3