CS-0730820

tert-Butyl 4-((2-(trifluoromethyl)pyrimidin-4-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1216564-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0730820-5g In Stock ₹ 1,65,473.04

CS-0730820 - 5g

₹ 1,65,473.04

In Stock

Quantity

1

Base Price: ₹ 1,65,473.04

GST (18%): ₹ 29,785.147

Total Price: ₹ 1,95,258.187

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁F₃N₄O₂

Molecular Weight

346.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=NC(=N1)C(F)(F)F

Tpsa

67.35

Logp

3.3068

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX84346
1216564-68-9 | tert-Butyl 4-((2-(trifluoromethyl)pyrimidin-4-yl)amino)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

Img

ChemScene

CS-0730820

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁F₃N₄O₂

Molecular Weight:
346.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=NC(=N1)C(F)(F)F

Tpsa:
67.35

Logp:
3.3068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730821

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃O

Molecular Weight:
247.22

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=NN=C(C=C1)C(F)(F)F

Tpsa:
49.25

Logp:
1.4565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC1=CN=CC(=C1)C1=CC=CC(CO)=C1

Tpsa:
42.35

Logp:
2.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CNC(=O)N=C1

Tpsa:
65.98

Logp:
0.9292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2