CS-0206750

2-Thiazol-2-yl-piperidine

Manufacturer: ChemScene

CAS Number: 526183-08-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0206750-250mg In Stock ₹ 5,390.28
1g CS-0206750-1g In Stock ₹ 13,090.68

CS-0206750 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95+%

MDL No

MFCD04966897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂S

Molecular Weight

168.26

Synonyms

2-(1,3-Thiazol-2-yl)piperidine

SMILES

C1CCNC(C1)C2=NC=CS2

Tpsa

24.92

Logp

1.9577

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG16870
526183-08-4 | 2-Thiazol-2-yl-piperidine
A2B Chem ₹ 6,417.00 - ₹ 10,096.08

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-0206750

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Purity:
95+%

MDL No:
MFCD04966897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
2-(1,3-Thiazol-2-yl)piperidine

SMILES:
C1CCNC(C1)C2=NC=CS2

Tpsa:
24.92

Logp:
1.9577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206751

--


Purity:
95%

MDL No:
MFCD02663602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
2-(2-Biphenylyl)piperidine

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3CCCCN3

Tpsa:
12.03

Logp:
4.1682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206752

--


Purity:
97%

MDL No:
MFCD00753478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFN₃

Molecular Weight:
221.62

Synonyms:
4-chloro-8-fluoro-5H-pyrimido[5,6-b]indole

SMILES:
C1=CC2=C(C=C1F)C3=C(C(=NC=N3)Cl)N2

Tpsa:
41.57

Logp:
2.9036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206753

--


Purity:
98%

MDL No:
MFCD08696599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.5359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3