CS-1068260
N-Butyl-5-oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamide
Manufacturer: ChemScene
CAS Number: 2849786-51-0
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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
C₁₀H₁₃N₅O₂
Molecular Weight
235.24
Synonyms
None
SMILES
O=C(NCCCC)C1=CN=C2NN=CN2C1=O
Tpsa
92.15
Logp
-0.0525
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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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: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(NCCCC)C1=CN=C2NN=CN2C1=O
Tpsa: 92.15
Logp: -0.0525
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(NCCCC)C1=CN=C2NN=CN2C1=O
Tpsa:
92.15
Logp:
-0.0525
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁N₅O₄
Molecular Weight: 265.23
Synonyms: None
SMILES: O=C(NCC(=O)OCC)C1=CN=C2NN=CN2C1=O
Tpsa: 118.45
Logp: -1.2895
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₁N₅O₄
Molecular Weight:
265.23
Synonyms:
None
SMILES:
O=C(NCC(=O)OCC)C1=CN=C2NN=CN2C1=O
Tpsa:
118.45
Logp:
-1.2895
H Acceptors:
7
H Donors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: C(N)[C@H]1C2(OC=3C1=NC(C)=CC3)CC2
Tpsa: 48.14
Logp: 1.35732
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C(N)[C@H]1C2(OC=3C1=NC(C)=CC3)CC2
Tpsa:
48.14
Logp:
1.35732
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: C(N)[C@@H]1C2(OC=3C1=NC=C(Cl)C3)CC2
Tpsa: 48.14
Logp: 1.7023
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
C(N)[C@@H]1C2(OC=3C1=NC=C(Cl)C3)CC2
Tpsa:
48.14
Logp:
1.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1