CS-0364306

2-(2-(Thiophen-2-yl)ethyl)piperidine

Manufacturer: ChemScene

CAS Number: 938458-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0364306-1g In Stock ₹ 4,705.80
5g CS-0364306-5g In Stock ₹ 17,539.80

CS-0364306 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NS

Molecular Weight

195.32

Synonyms

2-[2-(2-Thienyl)ethyl]piperidine

SMILES

C1CCNC(C1)CCC2=CC=CS2

Tpsa

12.03

Logp

2.8228

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87227
938458-99-2 | 2-[2-(2-thienyl)ethyl]piperidine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364306

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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:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
2-[2-(2-Thienyl)ethyl]piperidine

SMILES:
C1CCNC(C1)CCC2=CC=CS2

Tpsa:
12.03

Logp:
2.8228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=CC=CC=C2N1CC(N)=O

Tpsa:
60.91

Logp:
1.5404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
[2-(Ethylsulfanyl)-1H-benzimidazol-1-yl]acetic acid

SMILES:
CCSC1=NC2=CC=CC=C2N1CC(=O)O

Tpsa:
55.12

Logp:
2.2329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
2-[2-(SEC-BUTYL)PHENOXY]ACETOHYDRAZIDE

SMILES:
CCC(C1=CC=CC=C1OCC(NN)=O)C

Tpsa:
64.35

Logp:
1.5688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5