CS-0739013
4-(2-Piperidinoethyl)-3-Thiosemicarbazide
Manufacturer: ChemScene
CAS Number: 32806-53-4
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Purity
98%
MDL No
MFCD00041231
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₄S
Molecular Weight
202.32
Synonyms
None
SMILES
NNC(=S)NCCN1CCCCC1
Tpsa
53.32
Logp
-0.1899
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32806-53-4 | 4-(2-Piperidinoethyl)-3-thiosemicarbazide | A2B Chem | ₹ 2,566.80 - ₹ 21,732.24 |
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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
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Purity: 98%
MDL No: MFCD00041231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄S
Molecular Weight: 202.32
Synonyms: None
SMILES: NNC(=S)NCCN1CCCCC1
Tpsa: 53.32
Logp: -0.1899
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00041231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄S
Molecular Weight:
202.32
Synonyms:
None
SMILES:
NNC(=S)NCCN1CCCCC1
Tpsa:
53.32
Logp:
-0.1899
H Acceptors:
3
H Donors:
3
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: C₇H₈FNO₃S
Molecular Weight: 205.21
Synonyms: None
SMILES: CC1=CC(=[N+](F)C(C)=C1)S([O-])(=O)=O
Tpsa: 61.08
Logp: 0.22764
H Acceptors: 3
H Donors: 0
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:
C₇H₈FNO₃S
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC1=CC(=[N+](F)C(C)=C1)S([O-])(=O)=O
Tpsa:
61.08
Logp:
0.22764
H Acceptors:
3
H Donors:
0
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: C₆H₆FNO₃S
Molecular Weight: 191.18
Synonyms: None
SMILES: CC1=CC(=[N+](F)C=C1)S([O-])(=O)=O
Tpsa: 61.08
Logp: -0.08078
H Acceptors: 3
H Donors: 0
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:
C₆H₆FNO₃S
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CC1=CC(=[N+](F)C=C1)S([O-])(=O)=O
Tpsa:
61.08
Logp:
-0.08078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03789139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: None
SMILES: OCCSC1=C(Br)C=CC=C1
Tpsa: 20.23
Logp: 2.5335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03789139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
None
SMILES:
OCCSC1=C(Br)C=CC=C1
Tpsa:
20.23
Logp:
2.5335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3