CS-0583057
3-Methyl-5-(2-methylpiperazin-1-yl)-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1491943-37-3
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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
C₈H₁₄N₄S
Molecular Weight
198.29
Synonyms
None
SMILES
CC1CNCCN1C2=NC(=NS2)C
Tpsa
41.05
Logp
0.64462
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1491943-37-3 | 2-methyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)piperazine | 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: C₈H₁₄N₄S
Molecular Weight: 198.29
Synonyms: None
SMILES: CC1CNCCN1C2=NC(=NS2)C
Tpsa: 41.05
Logp: 0.64462
H Acceptors: 5
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:
C₈H₁₄N₄S
Molecular Weight:
198.29
Synonyms:
None
SMILES:
CC1CNCCN1C2=NC(=NS2)C
Tpsa:
41.05
Logp:
0.64462
H Acceptors:
5
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 2-{[(2,4,4-trimethylpentan-2-yl)amino]methylidene}propanedinitrile
SMILES: N#CC(C#N)=CNC(C)(C)CC(C)(C)C
Tpsa: 59.61
Logp: 2.72186
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
2-{[(2,4,4-trimethylpentan-2-yl)amino]methylidene}propanedinitrile
SMILES:
N#CC(C#N)=CNC(C)(C)CC(C)(C)C
Tpsa:
59.61
Logp:
2.72186
H Acceptors:
3
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(N1CC(CO)CCC1)C2=CSC(C)=N2
Tpsa: 53.43
Logp: 1.29602
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=C(N1CC(CO)CCC1)C2=CSC(C)=N2
Tpsa:
53.43
Logp:
1.29602
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 1-[(2-chlorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=CC=CC=C2Cl)N
Tpsa: 29.26
Logp: 1.4829
H Acceptors: 2
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
1-[(2-chlorophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=CC=CC=C2Cl)N
Tpsa:
29.26
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2