CS-0434506

tert-Butyl 3-(2-aminopyrimidin-4-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1142953-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0434506-1g In Stock ₹ 1,11,056.88

CS-0434506 - 1g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₄O₂

Molecular Weight

278.35

Synonyms

None

SMILES

O=C(N1CC(C2=NC(N)=NC=C2)CCC1)OC(C)(C)C

Tpsa

81.34

Logp

2.1733

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA26268
1142953-32-9 | 2-Amino-4-(N-Boc-piperidin-3-yl)pyrimidine
A2B Chem ₹ 1,49,730.00 - ₹ 14,33,728.92

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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-0434506

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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:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(N1CC(C2=NC(N)=NC=C2)CCC1)OC(C)(C)C

Tpsa:
81.34

Logp:
2.1733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CCC1=C(Br)C2=NC=CN2C=C1

Tpsa:
17.3

Logp:
2.6592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
1-Piperidinecarboxylic acid, 4-(2-oxiranyl)-, phenylmethyl ester

SMILES:
O=C(N1CCC(C2OC2)CC1)OCC3=CC=CC=C3

Tpsa:
42.07

Logp:
2.434

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
CC(NC1=CC(C(F)(F)F)=CC(N)=C1)=O

Tpsa:
55.12

Logp:
2.246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1