CS-0337217
1,2-Dihydroxycyclobuta[b]quinoxaline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1447965-91-4
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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
C₁₁H₆N₂O₄
Molecular Weight
230.18
Synonyms
None
SMILES
C1=CC2=NC3=C(C(=C3O)O)N=C2C=C1C(=O)O
Tpsa
103.54
Logp
1.5832
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447965-91-4 | 1,2-dihydroxycyclobuta[b]quinoxaline-5-carboxylic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₄
Molecular Weight: 230.18
Synonyms: None
SMILES: C1=CC2=NC3=C(C(=C3O)O)N=C2C=C1C(=O)O
Tpsa: 103.54
Logp: 1.5832
H Acceptors: 5
H Donors: 3
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:
C₁₁H₆N₂O₄
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C1=CC2=NC3=C(C(=C3O)O)N=C2C=C1C(=O)O
Tpsa:
103.54
Logp:
1.5832
H Acceptors:
5
H Donors:
3
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: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: 1-Piperidinecarboxylic acid, 3-(6-amino-2-methyl-4-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=NC(C)=NC(N)=C2)CCC1)OC(C)(C)C
Tpsa: 81.34
Logp: 2.48172
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
1-Piperidinecarboxylic acid, 3-(6-amino-2-methyl-4-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=NC(C)=NC(N)=C2)CCC1)OC(C)(C)C
Tpsa:
81.34
Logp:
2.48172
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-[(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-YL)oxy]acetonitrile
SMILES: CC1(C)CC(=O)C2=C(C=C(C=C2)OCC#N)O1
Tpsa: 59.32
Logp: 2.33278
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-[(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-YL)oxy]acetonitrile
SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2)OCC#N)O1
Tpsa:
59.32
Logp:
2.33278
H Acceptors:
4
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: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 6-Hydrazinophenanthridine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NN
Tpsa: 50.94
Logp: 2.6736
H Acceptors: 3
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:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
6-Hydrazinophenanthridine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NN
Tpsa:
50.94
Logp:
2.6736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1