CS-0778182

tert-Butyl (R)-3-(pyrimidin-2-ylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1421025-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0778182-1g In Stock ₹ 79,057.44

CS-0778182 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD28367245

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

CC(C)(C)OC(=O)N1CCC[C@H](C1)NC2=NC=CC=N2

Tpsa

67.35

Logp

2.288

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA69515
1421025-21-9 | (R)-tert-Butyl 3-(pyrimidin-2-ylamino)piperidine-1-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0778182

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Purity:
98%

MDL No:
MFCD28367245

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:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC2=NC=CC=N2

Tpsa:
67.35

Logp:
2.288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778183

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Purity:
98%

MDL No:
MFCD28367461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC2=NC=CC(=N2)Cl

Tpsa:
67.35

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778184

--


Purity:
98%

MDL No:
MFCD28350038

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:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC2=NC=CN=C2

Tpsa:
67.35

Logp:
2.288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778185

--


Purity:
98%

MDL No:
MFCD21605356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C=NN2C

Tpsa:
47.36

Logp:
2.1078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0