CS-0602107
N-(tert-butyl)-2-(piperazin-1-yl)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1171889-08-9
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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
C₁₉H₂₆N₆S
Molecular Weight
370.51
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC(C)(C)C
Tpsa
57.49
Logp
3.38622
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171889-08-9 | N-(tert-Butyl)-2-(piperazin-1-yl)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine | A2B Chem | -- |
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: C₁₉H₂₆N₆S
Molecular Weight: 370.51
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC(C)(C)C
Tpsa: 57.49
Logp: 3.38622
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₆S
Molecular Weight:
370.51
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC(C)(C)C
Tpsa:
57.49
Logp:
3.38622
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃O₂
Molecular Weight: 285.27
Synonyms: None
SMILES: CC1=NN(C(=C1C(=O)O)N2C=CC=C2)C3=CC=C(C=C3)F
Tpsa: 60.05
Logp: 2.80872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN₃O₂
Molecular Weight:
285.27
Synonyms:
None
SMILES:
CC1=NN(C(=C1C(=O)O)N2C=CC=C2)C3=CC=C(C=C3)F
Tpsa:
60.05
Logp:
2.80872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: None
SMILES: C1=CC2=C(N=C1)N=C(C3=CC=CN23)SCCC(=O)O
Tpsa: 67.49
Logp: 2.4493
H Acceptors: 5
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)N=C(C3=CC=CN23)SCCC(=O)O
Tpsa:
67.49
Logp:
2.4493
H Acceptors:
5
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: CN(C)C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa: 87.15
Logp: 0.1984
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa:
87.15
Logp:
0.1984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3