CS-0585202
(3-Aminopiperidin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 1250949-30-4
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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
C₉H₁₄N₄OS
Molecular Weight
226.30
Synonyms
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-amine
SMILES
CC1=C(SN=N1)C(=O)N2CCCC(C2)N
Tpsa
72.11
Logp
0.40982
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250949-30-4 | 1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-amine | 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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: 1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-amine
SMILES: CC1=C(SN=N1)C(=O)N2CCCC(C2)N
Tpsa: 72.11
Logp: 0.40982
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-amine
SMILES:
CC1=C(SN=N1)C(=O)N2CCCC(C2)N
Tpsa:
72.11
Logp:
0.40982
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: C₉H₁₁FO₃S
Molecular Weight: 218.25
Synonyms: None
SMILES: CS(=O)(=O)CC(C1=CC=CC=C1F)O
Tpsa: 54.37
Logp: 0.9037
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:
C₉H₁₁FO₃S
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CS(=O)(=O)CC(C1=CC=CC=C1F)O
Tpsa:
54.37
Logp:
0.9037
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: C₈H₁₂OS
Molecular Weight: 156.25
Synonyms: None
SMILES: CCC(C1=C(C=CS1)C)O
Tpsa: 20.23
Logp: 2.49992
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:
C₈H₁₂OS
Molecular Weight:
156.25
Synonyms:
None
SMILES:
CCC(C1=C(C=CS1)C)O
Tpsa:
20.23
Logp:
2.49992
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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: C1CC1COC2=C(C=CC(=C2F)F)N
Tpsa: 35.25
Logp: 2.3358
H Acceptors: 2
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
C1CC1COC2=C(C=CC(=C2F)F)N
Tpsa:
35.25
Logp:
2.3358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3