CS-0555993
N-(5-(tert-pentyl)-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 522598-25-0
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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
C₁₂H₁₅N₅OS
Molecular Weight
277.35
Synonyms
N-[5-(tert-Pentyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide
SMILES
O=C(C1=NC=CN=C1)NC2=NN=C(C(C)(C)CC)S2
Tpsa
80.66
Logp
2.268
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₅N₅OS
Molecular Weight: 277.35
Synonyms: N-[5-(tert-Pentyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide
SMILES: O=C(C1=NC=CN=C1)NC2=NN=C(C(C)(C)CC)S2
Tpsa: 80.66
Logp: 2.268
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₅N₅OS
Molecular Weight:
277.35
Synonyms:
N-[5-(tert-Pentyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide
SMILES:
O=C(C1=NC=CN=C1)NC2=NN=C(C(C)(C)CC)S2
Tpsa:
80.66
Logp:
2.268
H Acceptors:
6
H Donors:
1
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: C₁₀H₈N₆
Molecular Weight: 212.21
Synonyms: 3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine
SMILES: C1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=N2)N
Tpsa: 81.99
Logp: 0.7685
H Acceptors: 6
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:
C₁₀H₈N₆
Molecular Weight:
212.21
Synonyms:
3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine
SMILES:
C1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=N2)N
Tpsa:
81.99
Logp:
0.7685
H Acceptors:
6
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: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: None
SMILES: C1=CC(=CC=C1OCC(=O)NCCO)Br
Tpsa: 58.56
Logp: 0.9364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCC(=O)NCCO)Br
Tpsa:
58.56
Logp:
0.9364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=NN(C)C=C2
Tpsa: 50.16
Logp: -0.5345
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=NN(C)C=C2
Tpsa:
50.16
Logp:
-0.5345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1