CS-0509238
3-Methyl-5-(piperidin-4-yl)-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1019637-69-4
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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
C₈H₁₃N₃S
Molecular Weight
183.27
Synonyms
4-(3-Methyl-1,2,4-thiadiazol-5-yl)-piperidine
SMILES
CC1=NSC(C2CCNCC2)=N1
Tpsa
37.81
Logp
1.31352
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019637-69-4 | 4-(3-Methyl-1,2,4-thiadiazol-5-yl)-piperidine | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: 4-(3-Methyl-1,2,4-thiadiazol-5-yl)-piperidine
SMILES: CC1=NSC(C2CCNCC2)=N1
Tpsa: 37.81
Logp: 1.31352
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:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
4-(3-Methyl-1,2,4-thiadiazol-5-yl)-piperidine
SMILES:
CC1=NSC(C2CCNCC2)=N1
Tpsa:
37.81
Logp:
1.31352
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CS2)=C1)NC
Tpsa: 55.13
Logp: 1.7627
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CS2)=C1)NC
Tpsa:
55.13
Logp:
1.7627
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: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: 1-Octanol, 8-nitro-
SMILES: OCCCCCCCC[N+]([O-])=O
Tpsa: 63.37
Logp: 1.596
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
1-Octanol, 8-nitro-
SMILES:
OCCCCCCCC[N+]([O-])=O
Tpsa:
63.37
Logp:
1.596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: None
SMILES: CC(CCC1=C(F)C=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.0007
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
None
SMILES:
CC(CCC1=C(F)C=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.0007
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3