CS-1089101
Ethyl 6,7-diamino-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2954878-33-0
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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
C₈H₁₀N₆O₂
Molecular Weight
222.20
Synonyms
None
SMILES
O=C(OCC)C=1N=C2N=CC(N)=C(N)N2N1
Tpsa
121.42
Logp
-0.5346
H Acceptors
8
H Donors
2
Rotatable Bonds
2
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: C₈H₁₀N₆O₂
Molecular Weight: 222.20
Synonyms: None
SMILES: O=C(OCC)C=1N=C2N=CC(N)=C(N)N2N1
Tpsa: 121.42
Logp: -0.5346
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:
C₈H₁₀N₆O₂
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=C(OCC)C=1N=C2N=CC(N)=C(N)N2N1
Tpsa:
121.42
Logp:
-0.5346
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: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C(OC)C=1C=CC=2C=C(C(=O)NC2C1F)CC
Tpsa: 59.16
Logp: 2.0162
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=2C=C(C(=O)NC2C1F)CC
Tpsa:
59.16
Logp:
2.0162
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: N#CC1=NC(N)=CC=C1N(C)C
Tpsa: 65.94
Logp: 0.60148
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
N#CC1=NC(N)=CC=C1N(C)C
Tpsa:
65.94
Logp:
0.60148
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: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: None
SMILES: O=C(OCC)C=1C=NC=2C=C(C(=O)NC2C1)C(F)(F)F
Tpsa: 72.05
Logp: 2.1186
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
None
SMILES:
O=C(OCC)C=1C=NC=2C=C(C(=O)NC2C1)C(F)(F)F
Tpsa:
72.05
Logp:
2.1186
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2