CS-0967353
7-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5(3H)-one
Manufacturer: ChemScene
CAS Number: 5909-11-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₅O
Molecular Weight
165.15
Synonyms
None
SMILES
O=C1N=C2NC=NN2C(N)=C1C
Tpsa
89.07
Logp
-0.69178
H Acceptors
5
H Donors
2
Rotatable Bonds
0
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: None
SMILES: O=C1N=C2NC=NN2C(N)=C1C
Tpsa: 89.07
Logp: -0.69178
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=C1N=C2NC=NN2C(N)=C1C
Tpsa:
89.07
Logp:
-0.69178
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈NaO₆
Molecular Weight: 199.11
Synonyms: None
SMILES: [C@H](CO)(O)[C@]1(C(O)=C(O)C(=O)O1)[H].[Na]
Tpsa: 107.22
Logp: -1.7882
H Acceptors: 6
H Donors: 4
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:
C₆H₈NaO₆
Molecular Weight:
199.11
Synonyms:
None
SMILES:
[C@H](CO)(O)[C@]1(C(O)=C(O)C(=O)O1)[H].[Na]
Tpsa:
107.22
Logp:
-1.7882
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄S
Molecular Weight: 315.39
Synonyms: None
SMILES: O=S(=O)(O)O.N=C(N)N1CCC(CC=2C=CC=CC2)CC1
Tpsa: 127.71
Logp: 1.18177
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
O=S(=O)(O)O.N=C(N)N1CCC(CC=2C=CC=CC2)CC1
Tpsa:
127.71
Logp:
1.18177
H Acceptors:
3
H Donors:
4
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: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: O(C[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)O1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Tpsa: 189.53
Logp: -5.3972
H Acceptors: 11
H Donors: 8
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:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
O(C[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)O1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Tpsa:
189.53
Logp:
-5.3972
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
4