CS-0337393
1-(Benzo[c][1,2,5]oxadiazol-4-yl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 1401319-14-9
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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
C₁₀H₅N₃O₃
Molecular Weight
215.17
Synonyms
None
SMILES
C1=CC2=NON=C2C(=C1)N3C(=O)C=CC3=O
Tpsa
76.3
Logp
0.6522
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401319-14-9 | 1-(benzo[c][1,2,5]oxadiazol-4-yl)-1H-pyrrole-2,5-dione | 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: C₁₀H₅N₃O₃
Molecular Weight: 215.17
Synonyms: None
SMILES: C1=CC2=NON=C2C(=C1)N3C(=O)C=CC3=O
Tpsa: 76.3
Logp: 0.6522
H Acceptors: 5
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:
C₁₀H₅N₃O₃
Molecular Weight:
215.17
Synonyms:
None
SMILES:
C1=CC2=NON=C2C(=C1)N3C(=O)C=CC3=O
Tpsa:
76.3
Logp:
0.6522
H Acceptors:
5
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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: 2-hydroxy-5-isopentyl-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine-7-carboxylic acid
SMILES: CC(C)CCC1=CC(=NC2=C1C(=NC(=N2)O)O)C(=O)O
Tpsa: 116.43
Logp: 1.7228
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
2-hydroxy-5-isopentyl-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine-7-carboxylic acid
SMILES:
CC(C)CCC1=CC(=NC2=C1C(=NC(=N2)O)O)C(=O)O
Tpsa:
116.43
Logp:
1.7228
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: C1=CC2=C(C=C1CCC(=O)O)C(=O)C(=O)N2
Tpsa: 83.47
Logp: 0.8386
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CCC(=O)O)C(=O)C(=O)N2
Tpsa:
83.47
Logp:
0.8386
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 1-(3-Chloro-pyrazin-2-YL)-piperidine-4-carboxylic acid methyl ester
SMILES: O=C(OC)C1CCN(CC1)C2=NC=CN=C2Cl
Tpsa: 55.32
Logp: 1.5194
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
1-(3-Chloro-pyrazin-2-YL)-piperidine-4-carboxylic acid methyl ester
SMILES:
O=C(OC)C1CCN(CC1)C2=NC=CN=C2Cl
Tpsa:
55.32
Logp:
1.5194
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2