CS-0492096

Tert-butyl 2-methyl-2-((methylamino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1896167-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0492096-1g In Stock ₹ 2,35,033.32
2.5g CS-0492096-2.5g In Stock ₹ 4,60,483.92
5g CS-0492096-5g In Stock ₹ 6,81,314.28

CS-0492096 - 1g

₹ 2,35,033.32

In Stock

Quantity

1

Base Price: ₹ 2,35,033.32

GST (18%): ₹ 42,305.998

Total Price: ₹ 2,77,339.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

None

SMILES

CNCC1(C)N(CCCC1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

2.3855

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56559
1896167-98-8 | tert-butyl 2-methyl-2-(methylaminomethyl)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-0492096

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CNCC1(C)N(CCCC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CCCC1)C2(NC)CC2

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](CCCC1)C2(NC)CC2

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
OC(=O)[C@@H](C)C1=CC(Cl)=CC(F)=C1

Tpsa:
37.3

Logp:
2.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2