CS-0330447
5,7-Dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 89977-75-3
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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
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
None
SMILES
O=C1NN2C(C)=CC(C)=NC2=C1[N+]([O-])=O
Tpsa
93.3
Logp
0.54764
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89977-75-3 | 5,7-dimethyl-3-nitropyrazolo[1,5-{a}]pyrimidin-2(1{H})-one | 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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C1NN2C(C)=CC(C)=NC2=C1[N+]([O-])=O
Tpsa: 93.3
Logp: 0.54764
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C1NN2C(C)=CC(C)=NC2=C1[N+]([O-])=O
Tpsa:
93.3
Logp:
0.54764
H Acceptors:
5
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: C₁₄H₁₆N₂O₆S
Molecular Weight: 340.35
Synonyms: ChemDiv2_008455
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)O)OC1=O
Tpsa: 109.82
Logp: 0.6168
H Acceptors: 6
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:
C₁₄H₁₆N₂O₆S
Molecular Weight:
340.35
Synonyms:
ChemDiv2_008455
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)O)OC1=O
Tpsa:
109.82
Logp:
0.6168
H Acceptors:
6
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: C₁₄H₁₈N₂O₅S
Molecular Weight: 326.37
Synonyms: 4-{[(1-Acetyl-2,3-dihydro-1H-indol-5-YL)sulfonyl]-amino}butanoic acid
SMILES: CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)NCCCC(=O)O
Tpsa: 103.78
Logp: 0.7387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅S
Molecular Weight:
326.37
Synonyms:
4-{[(1-Acetyl-2,3-dihydro-1H-indol-5-YL)sulfonyl]-amino}butanoic acid
SMILES:
CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)NCCCC(=O)O
Tpsa:
103.78
Logp:
0.7387
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₄S
Molecular Weight: 301.36
Synonyms: 1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxylic acid
SMILES: CC1=NN(C)C(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C
Tpsa: 92.5
Logp: 0.52224
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₉N₃O₄S
Molecular Weight:
301.36
Synonyms:
1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxylic acid
SMILES:
CC1=NN(C)C(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C
Tpsa:
92.5
Logp:
0.52224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3