CS-0489470
7-Amino-5-methyl-2H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1542566-71-1
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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
C₇H₇N₅O₂
Molecular Weight
193.16
Synonyms
None
SMILES
OC(=O)C1=C2C(=NN1)C(N)=NC(C)=N2
Tpsa
117.78
Logp
-0.05828
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1542566-71-1 | 7-amino-5-methyl-2H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid | 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: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: None
SMILES: OC(=O)C1=C2C(=NN1)C(N)=NC(C)=N2
Tpsa: 117.78
Logp: -0.05828
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:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
None
SMILES:
OC(=O)C1=C2C(=NN1)C(N)=NC(C)=N2
Tpsa:
117.78
Logp:
-0.05828
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: C₆H₅N₅O₂
Molecular Weight: 179.14
Synonyms: 1h-Pyrazolo[4,3-d]pyrimidine-3-carboxylic acid,7-amino-
SMILES: OC(=O)C1C2=C(NN=1)C(N)=NC=N2
Tpsa: 117.78
Logp: -0.3667
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:
C₆H₅N₅O₂
Molecular Weight:
179.14
Synonyms:
1h-Pyrazolo[4,3-d]pyrimidine-3-carboxylic acid,7-amino-
SMILES:
OC(=O)C1C2=C(NN=1)C(N)=NC=N2
Tpsa:
117.78
Logp:
-0.3667
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: OC(=O)C1C2=C(NN=1)C(C)=NC(C)=N2
Tpsa: 91.76
Logp: 0.66794
H Acceptors: 4
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OC(=O)C1C2=C(NN=1)C(C)=NC(C)=N2
Tpsa:
91.76
Logp:
0.66794
H Acceptors:
4
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: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: None
SMILES: OC(=O)C1C2=C(NN=1)C(=O)NC=N2
Tpsa: 111.73
Logp: -0.6556
H Acceptors: 4
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:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
None
SMILES:
OC(=O)C1C2=C(NN=1)C(=O)NC=N2
Tpsa:
111.73
Logp:
-0.6556
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1