CS-0309265

Piperidine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 14294-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0309265-1g In Stock ₹ 4,705.80
5g CS-0309265-5g In Stock ₹ 14,630.76
10g CS-0309265-10g In Stock ₹ 24,812.40

CS-0309265 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂S

Molecular Weight

144.24

Synonyms

Piperidine-1-Thiocarboxamide

SMILES

NC(N1CCCCC1)=S

Tpsa

29.26

Logp

0.7159

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-9697
eMolecules​ 1-Piperidinethiocarboxamide | 14294-09-8 | MFCD00041230 | 1g
eMolecules​ ₹ 7,556.66
AB58745
14294-09-8 | 1-Piperidinethiocarboxamide
A2B Chem ₹ 2,737.92 - ₹ 5,475.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0309265

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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:
C₆H₁₂N₂S

Molecular Weight:
144.24

Synonyms:
Piperidine-1-Thiocarboxamide

SMILES:
NC(N1CCCCC1)=S

Tpsa:
29.26

Logp:
0.7159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309266

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇FO₂S

Molecular Weight:
186.20

Synonyms:
(3-Fluoro-phenylsulfanyl)-acetic acid

SMILES:
C1=CC(=CC(=C1)SCC(=O)O)F

Tpsa:
37.3

Logp:
2.0024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4'-Ethyl-2-hydroxyacetophenone

SMILES:
O=C(C1=CC=C(CC)C=C1)CO

Tpsa:
37.3

Logp:
1.424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309268

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Acide 5-amino-1H-indole-2-carboxylique

SMILES:
C1=C(C=C2C=C(C(=O)O)NC2=C1)N

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1