CS-0929900

1-Acetylpiperidine-3-carbothioamide

Manufacturer: ChemScene

CAS Number: 1062622-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0929900-1g In Stock ₹ 1,81,216.08
5g CS-0929900-5g In Stock ₹ 5,11,135.44
10g CS-0929900-10g In Stock ₹ 7,54,296.96

CS-0929900 - 1g

₹ 1,81,216.08

In Stock

Quantity

1

Base Price: ₹ 1,81,216.08

GST (18%): ₹ 32,618.894

Total Price: ₹ 2,13,834.974

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂OS

Molecular Weight

186.27

Synonyms

None

SMILES

O=C(N1CCCC(C(=S)N)C1)C

Tpsa

46.33

Logp

0.531

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV47421
1062622-22-3 | 1-Acetylpiperidine-3-carbothioamide
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0929900

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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:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
O=C(N1CCCC(C(=S)N)C1)C

Tpsa:
46.33

Logp:
0.531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BrNO

Molecular Weight:
262.19

Synonyms:
None

SMILES:
O=C(N1CCC(CBr)CC1)CC(C)C

Tpsa:
20.31

Logp:
2.666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0929902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BrNO

Molecular Weight:
262.19

Synonyms:
None

SMILES:
O=C(N1CCC(CBr)CC1)C(C)(C)C

Tpsa:
20.31

Logp:
2.666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929903

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂F₃N₂

Molecular Weight:
231.00

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=C(N)C(Cl)=C1

Tpsa:
38.91

Logp:
2.9894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0