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 ₹ 9,839.40
100mg CS-0247857-100mg In Stock ₹ 14,545.20
250mg CS-0247857-250mg In Stock ₹ 20,876.64
500mg CS-0247857-500mg In Stock ₹ 38,844.24
1g CS-0247857-1g In Stock ₹ 52,020.48

CS-0247857 - 50mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

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
AV28989
16888-42-9 | 3-Piperidin-1-ylpropanethioamide
A2B Chem ₹ 16,598.64 - ₹ 66,822.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0247857

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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

Img

ChemScene

CS-0247858

--


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

Img

ChemScene

CS-0247859

--


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

Img

ChemScene

CS-0247860

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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