CS-0454458

2-(Piperidin-3-yl)thiazole

Manufacturer: ChemScene

CAS Number: 630121-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0454458-5g In Stock ₹ 3,19,737.72

CS-0454458 - 5g

₹ 3,19,737.72

In Stock

Quantity

1

Base Price: ₹ 3,19,737.72

GST (18%): ₹ 57,552.79

Total Price: ₹ 3,77,290.51

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂S

Molecular Weight

168.26

Synonyms

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

SMILES

C1CC(CNC1)C2=NC=CS2

Tpsa

24.92

Logp

1.6101

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH11792
630121-84-5 | 3-(1,3-Thiazol-2-yl)piperidine hydrochloride
A2B Chem ₹ 26,865.84 - ₹ 2,39,482.44

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454458

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

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

SMILES:
C1CC(CNC1)C2=NC=CS2

Tpsa:
24.92

Logp:
1.6101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
ethyl 2-aminomethyl-2-ethylbutyrate

SMILES:
CCCC(CC)(C(=O)O)N

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0454460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₂

Molecular Weight:
302.11

Synonyms:
4-iodophenylcyclobutylcarboxylic acid

SMILES:
O=C(C1(C2=CC=C(C=C2)I)CCC1)O

Tpsa:
37.3

Logp:
2.7975

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N

Molecular Weight:
281.35

Synonyms:
TRIPHENYLACRYLONITRILE

SMILES:
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Tpsa:
23.79

Logp:
5.16928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3