CS-0778183

tert-Butyl (R)-3-((4-chloropyrimidin-2-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1421035-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0778183-1g In Stock ₹ 1,15,334.88

CS-0778183 - 1g

₹ 1,15,334.88

In Stock

Quantity

1

Base Price: ₹ 1,15,334.88

GST (18%): ₹ 20,760.278

Total Price: ₹ 1,36,095.158

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

Other Options

Image Product Name Manufacturer Price Range
AI34848
1421035-19-9 | (R)-tert-Butyl 3-((4-chloropyrimidin-2-yl)amino)piperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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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

Img

ChemScene

CS-0778186

--


Purity:
98%

MDL No:
MFCD28053452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)SC#N)N)SC#N

Tpsa:
73.6

Logp:
3.71266

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2