CS-0496569
2-Amino-7-(methoxycarbonyl)-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 916211-98-8
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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
C₈H₇N₅O₄
Molecular Weight
237.17
Synonyms
None
SMILES
COC(=O)C1N2C(=NC(N)=N2)N=C(C(O)=O)C=1
Tpsa
132.7
Logp
-0.8087
H Acceptors
8
H Donors
2
Rotatable Bonds
2
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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: C₈H₇N₅O₄
Molecular Weight: 237.17
Synonyms: None
SMILES: COC(=O)C1N2C(=NC(N)=N2)N=C(C(O)=O)C=1
Tpsa: 132.7
Logp: -0.8087
H Acceptors: 8
H Donors: 2
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:
C₈H₇N₅O₄
Molecular Weight:
237.17
Synonyms:
None
SMILES:
COC(=O)C1N2C(=NC(N)=N2)N=C(C(O)=O)C=1
Tpsa:
132.7
Logp:
-0.8087
H Acceptors:
8
H Donors:
2
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: OC(=O)C1N2C(=CN=C2)N=C(C)C=1
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
OC(=O)C1N2C(=CN=C2)N=C(C)C=1
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
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: C₁₃H₁₄FN₃O₄
Molecular Weight: 295.27
Synonyms: None
SMILES: COC(=O)C1=NC2N(N=CC=2F)C(C(=O)OC(C)(C)C)=C1
Tpsa: 82.79
Logp: 1.6103
H Acceptors: 7
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:
C₁₃H₁₄FN₃O₄
Molecular Weight:
295.27
Synonyms:
None
SMILES:
COC(=O)C1=NC2N(N=CC=2F)C(C(=O)OC(C)(C)C)=C1
Tpsa:
82.79
Logp:
1.6103
H Acceptors:
7
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 52.32
Logp: 2.5879
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
52.32
Logp:
2.5879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1