CS-0562801
N-(piperidin-1-yl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 91469-16-8
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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
C₆H₁₄N₄S
Molecular Weight
174.27
Synonyms
None
SMILES
NNC(NN1CCCCC1)=S
Tpsa
53.32
Logp
-0.2749
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91469-16-8 | 4-(N-PIPERIDINO)-THIOSEMICARBAZIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
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: C₆H₁₄N₄S
Molecular Weight: 174.27
Synonyms: None
SMILES: NNC(NN1CCCCC1)=S
Tpsa: 53.32
Logp: -0.2749
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄N₄S
Molecular Weight:
174.27
Synonyms:
None
SMILES:
NNC(NN1CCCCC1)=S
Tpsa:
53.32
Logp:
-0.2749
H Acceptors:
3
H Donors:
3
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: C₉H₉BrN₂O₃
Molecular Weight: 273.08
Synonyms: N-(5-bromo-4-methyl-3-nitro-2-pyridinyl)acetamide
SMILES: CC(NC1=C([N+]([O-])=O)C(C)=C(Br)C=C1)=O
Tpsa: 72.24
Logp: 2.62412
H Acceptors: 3
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:
C₉H₉BrN₂O₃
Molecular Weight:
273.08
Synonyms:
N-(5-bromo-4-methyl-3-nitro-2-pyridinyl)acetamide
SMILES:
CC(NC1=C([N+]([O-])=O)C(C)=C(Br)C=C1)=O
Tpsa:
72.24
Logp:
2.62412
H Acceptors:
3
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: C₁₆H₁₅NO₂S
Molecular Weight: 285.36
Synonyms: ethyl 2-[2-(2-thienyl)indol-1-yl]acetate
SMILES: CCOC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3
Tpsa: 31.23
Logp: 3.9329
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₅NO₂S
Molecular Weight:
285.36
Synonyms:
ethyl 2-[2-(2-thienyl)indol-1-yl]acetate
SMILES:
CCOC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3
Tpsa:
31.23
Logp:
3.9329
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅F₂NO₂S
Molecular Weight: 275.31
Synonyms: None
SMILES: C1CCC(CC1)NS(=O)(=O)C2=C(C=CC=C2F)F
Tpsa: 46.17
Logp: 2.5758
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:
C₁₂H₁₅F₂NO₂S
Molecular Weight:
275.31
Synonyms:
None
SMILES:
C1CCC(CC1)NS(=O)(=O)C2=C(C=CC=C2F)F
Tpsa:
46.17
Logp:
2.5758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3