CS-0573935
(4-Methyl-1,2,3-thiadiazol-5-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 889940-90-3
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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
C₈H₁₂N₄OS
Molecular Weight
212.27
Synonyms
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperazine
SMILES
CC1=C(SN=N1)C(=O)N2CCNCC2
Tpsa
58.12
Logp
-0.10808
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889940-90-3 | 1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperazine | A2B Chem | -- |
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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: C₈H₁₂N₄OS
Molecular Weight: 212.27
Synonyms: 1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperazine
SMILES: CC1=C(SN=N1)C(=O)N2CCNCC2
Tpsa: 58.12
Logp: -0.10808
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:
C₈H₁₂N₄OS
Molecular Weight:
212.27
Synonyms:
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperazine
SMILES:
CC1=C(SN=N1)C(=O)N2CCNCC2
Tpsa:
58.12
Logp:
-0.10808
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Methyl 2-(piperidin-1-yl)pyridine-4-carboxylate
SMILES: COC(=O)C1=CC(=NC=C1)N2CCCCC2
Tpsa: 42.43
Logp: 1.8585
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Methyl 2-(piperidin-1-yl)pyridine-4-carboxylate
SMILES:
COC(=O)C1=CC(=NC=C1)N2CCCCC2
Tpsa:
42.43
Logp:
1.8585
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: O=C(O)C(C)(N)C1=CC=CC=C1C.[H]Cl
Tpsa: 63.32
Logp: 1.67532
H Acceptors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
O=C(O)C(C)(N)C1=CC=CC=C1C.[H]Cl
Tpsa:
63.32
Logp:
1.67532
H Acceptors:
2
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4-[(3,5-dimethylisoxazol-4-yl)methyl]-5-methylisoxazole-3-carboxylic acid
SMILES: CC1=C(C(=NO1)C)CC2=C(ON=C2C(=O)O)C
Tpsa: 89.36
Logp: 1.87686
H Acceptors: 5
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4-[(3,5-dimethylisoxazol-4-yl)methyl]-5-methylisoxazole-3-carboxylic acid
SMILES:
CC1=C(C(=NO1)C)CC2=C(ON=C2C(=O)O)C
Tpsa:
89.36
Logp:
1.87686
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3