CS-0328331
2-(5-Methyl-6-nitro-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 212248-06-1
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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
C₈H₇N₅O₅
Molecular Weight
253.17
Synonyms
None
SMILES
CC1=C(C(=O)N2C(=N1)N=C(CC(=O)O)N2)[N+](=O)[O-]
Tpsa
143.49
Logp
-0.73868
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212248-06-1 | (5-methyl-6-nitro-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-{a}]pyrimidin-2-yl)acetic 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: C₈H₇N₅O₅
Molecular Weight: 253.17
Synonyms: None
SMILES: CC1=C(C(=O)N2C(=N1)N=C(CC(=O)O)N2)[N+](=O)[O-]
Tpsa: 143.49
Logp: -0.73868
H Acceptors: 7
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:
C₈H₇N₅O₅
Molecular Weight:
253.17
Synonyms:
None
SMILES:
CC1=C(C(=O)N2C(=N1)N=C(CC(=O)O)N2)[N+](=O)[O-]
Tpsa:
143.49
Logp:
-0.73868
H Acceptors:
7
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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N
Tpsa: 35.25
Logp: 4.7281
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N
Tpsa:
35.25
Logp:
4.7281
H Acceptors:
2
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(O)CC1=CSC(NCC2=CC=CC=C2)=N1
Tpsa: 62.22
Logp: 2.3823
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NCC2=CC=CC=C2)=N1
Tpsa:
62.22
Logp:
2.3823
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 4,5-Dimethoxy-o-benzoquinone
SMILES: O=C(C=C(OC)C(OC)=C1)C1=O
Tpsa: 52.6
Logp: 0.1988
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
4,5-Dimethoxy-o-benzoquinone
SMILES:
O=C(C=C(OC)C(OC)=C1)C1=O
Tpsa:
52.6
Logp:
0.1988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2