CS-0851158

3-[(1-Thiazol-2-yl-ethylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl este

Manufacturer: ChemScene

CAS Number: 1353945-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0851158-5g In Stock ₹ 2,46,840.60

CS-0851158 - 5g

₹ 2,46,840.60

In Stock

Quantity

1

Base Price: ₹ 2,46,840.60

GST (18%): ₹ 44,431.308

Total Price: ₹ 2,91,271.908

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇N₃O₂S

Molecular Weight

325.47

Synonyms

None

SMILES

CC(NCC1CCCN(C(=O)OC(C)(C)C)C1)C1=NC=CS1

Tpsa

54.46

Logp

3.4408

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE43411
1353945-82-0 | tert-Butyl 3-(((1-(thiazol-2-yl)ethyl)amino)methyl)piperidine-1-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0851158

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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:
C₁₆H₂₇N₃O₂S

Molecular Weight:
325.47

Synonyms:
None

SMILES:
CC(NCC1CCCN(C(=O)OC(C)(C)C)C1)C1=NC=CS1

Tpsa:
54.46

Logp:
3.4408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851161

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](NC2=NSC3=CC=CC=C23)CC1

Tpsa:
45.15

Logp:
3.0117

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0851165

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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:
C₆H₁₀BrNO₂

Molecular Weight:
208.05

Synonyms:
None

SMILES:
O=C(O)CN1CCC(Br)C1

Tpsa:
40.54

Logp:
0.5402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851168

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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:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](NC2=CC(NC3CC3)=NC=N2)CC1

Tpsa:
70.07

Logp:
1.7663

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4