CS-0330021
6-(4-Nitro-1H-pyrazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956200-84-3
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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
C₉H₅N₇O₄
Molecular Weight
275.18
Synonyms
None
SMILES
O=C(C1=NN2C=C(N3N=CC([N+]([O-])=O)=C3)C=NC2=N1)O
Tpsa
141.34
Logp
-0.0836
H Acceptors
9
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956200-84-3 | 6-(4-nitro-1{H}-pyrazol-1-yl)[1,2,4]triazolo[1,5-{a}]pyrimidine-2-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: C₉H₅N₇O₄
Molecular Weight: 275.18
Synonyms: None
SMILES: O=C(C1=NN2C=C(N3N=CC([N+]([O-])=O)=C3)C=NC2=N1)O
Tpsa: 141.34
Logp: -0.0836
H Acceptors: 9
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:
C₉H₅N₇O₄
Molecular Weight:
275.18
Synonyms:
None
SMILES:
O=C(C1=NN2C=C(N3N=CC([N+]([O-])=O)=C3)C=NC2=N1)O
Tpsa:
141.34
Logp:
-0.0836
H Acceptors:
9
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: C₁₂H₉NO₆
Molecular Weight: 263.20
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 102.81
Logp: 2.5616
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉NO₆
Molecular Weight:
263.20
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
102.81
Logp:
2.5616
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C1NC(C2=C(OC1C3=CC=CC=C3)C=CC=C2)=O
Tpsa: 55.4
Logp: 2.0767
H Acceptors: 3
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C1NC(C2=C(OC1C3=CC=CC=C3)C=CC=C2)=O
Tpsa:
55.4
Logp:
2.0767
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: (4-CYANO-1-ETHYL-5,6,7,8-TETRAHYDRO-ISOQUINOLIN-3-YLSULFANYL)-ACETIC ACID
SMILES: CCC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)O
Tpsa: 73.98
Logp: 2.57118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
(4-CYANO-1-ETHYL-5,6,7,8-TETRAHYDRO-ISOQUINOLIN-3-YLSULFANYL)-ACETIC ACID
SMILES:
CCC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)O
Tpsa:
73.98
Logp:
2.57118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4