CS-0513016

5-(Piperidin-3-ylmethyl)thiazole

Manufacturer: ChemScene

CAS Number: 1565425-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0513016-1g In Stock ₹ 84,533.28
2.5g CS-0513016-2.5g In Stock ₹ 1,65,387.48
5g CS-0513016-5g In Stock ₹ 2,44,701.60
10g CS-0513016-10g In Stock ₹ 3,62,603.28

CS-0513016 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂S

Molecular Weight

182.29

Synonyms

5-(3-Piperidylmethyl)thiazole

SMILES

C1(CC2=CN=CS2)CNCCC1

Tpsa

24.92

Logp

1.6852

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50382
1565425-14-0 | (S)-2-Amino-4-(4-methoxy-7-nitro-1-indolinyl)-4-oxobutanoic Acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0513016

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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:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
5-(3-Piperidylmethyl)thiazole

SMILES:
C1(CC2=CN=CS2)CNCCC1

Tpsa:
24.92

Logp:
1.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513017

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Purity:
98%

MDL No:
MFCD16749399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O₃

Molecular Weight:
196.19

Synonyms:
2,2-difluoro-3-hydroxyhexanoic acid ethyl ester

SMILES:
CCCC(O)C(F)(F)C(OCC)=O

Tpsa:
46.53

Logp:
1.3458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513018

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
2-(2-Amino-4-methylphenoxy)ethanol

SMILES:
OCCOC1=CC=C(C)C=C1N

Tpsa:
55.48

Logp:
0.94832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0513019

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
N'-Cyclopropyl-N,N-dimethylurea

SMILES:
O=C(NC1CC1)N(C)C

Tpsa:
32.34

Logp:
0.42

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1