CS-0247857
3-(Piperidin-1-yl)propanethioamide
Manufacturer: ChemScene
CAS Number: 16888-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247857-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0247857-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0247857-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0247857-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0247857-1g | In Stock | ₹ 54,112.00 |
CS-0247857 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂S
Molecular Weight
172.29
Synonyms
3-piperidin-1-ylpropanethioamide
SMILES
S=C(N)CCN1CCCCC1
Tpsa
29.26
Logp
1.1485
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16888-42-9 | 3-Piperidin-1-ylpropanethioamide | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂S
Molecular Weight: 172.29
Synonyms: 3-piperidin-1-ylpropanethioamide
SMILES: S=C(N)CCN1CCCCC1
Tpsa: 29.26
Logp: 1.1485
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂S
Molecular Weight:
172.29
Synonyms:
3-piperidin-1-ylpropanethioamide
SMILES:
S=C(N)CCN1CCCCC1
Tpsa:
29.26
Logp:
1.1485
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: Ethanone, 1-(4-methyl-5-thiazolyl)-, oxime, (E)- (9CI)
SMILES: ON=C(C1=C(C)N=CS1)C
Tpsa: 45.48
Logp: 1.64972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
Ethanone, 1-(4-methyl-5-thiazolyl)-, oxime, (E)- (9CI)
SMILES:
ON=C(C1=C(C)N=CS1)C
Tpsa:
45.48
Logp:
1.64972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₅S
Molecular Weight: 293.35
Synonyms: 6,7-Diphenyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3-thiol
SMILES: SC1=NN=C2N1N=C(C3=CC=CC=C3)N2C4=CC=CC=C4
Tpsa: 48.01
Logp: 2.8707
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₅S
Molecular Weight:
293.35
Synonyms:
6,7-Diphenyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3-thiol
SMILES:
SC1=NN=C2N1N=C(C3=CC=CC=C3)N2C4=CC=CC=C4
Tpsa:
48.01
Logp:
2.8707
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: None
SMILES: N#CC1=CC(OCC(F)(F)F)=NC=C1
Tpsa: 45.91
Logp: 1.89438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
None
SMILES:
N#CC1=CC(OCC(F)(F)F)=NC=C1
Tpsa:
45.91
Logp:
1.89438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2