CS-0708186

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

Manufacturer: ChemScene

CAS Number: 939986-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0708186-5g In Stock ₹ 2,69,428.44

CS-0708186 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

None

SMILES

CC1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=NC=C1

Tpsa

54.46

Logp

3.20142

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH94890
939986-29-5 | tert-Butyl 4-((4-methylpyridin-2-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=NC=C1

Tpsa:
54.46

Logp:
3.20142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC1=CC(NC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1

Tpsa:
54.46

Logp:
3.20142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC1=CC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=NC=C1

Tpsa:
54.46

Logp:
3.44902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC1=CC(NCC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1

Tpsa:
54.46

Logp:
3.44902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3