CS-0055471

tert-Butyl 3,3-difluoro-5-(methylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1434142-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0055471-1g In Stock ₹ 1,02,244.20

CS-0055471 - 1g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

MFCD27956948

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀F₂N₂O₂

Molecular Weight

250.29

Synonyms

None

SMILES

O=C(N1CC(F)(F)CC(NC)C1)OC(C)(C)C

Tpsa

41.57

Logp

1.8505

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35617
1434142-12-7 | tert-Butyl 3,3-difluoro-5-(methylamino)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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055471

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Purity:
98%

MDL No:
MFCD27956948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)CC(NC)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055472

--


Purity:
98%

MDL No:
MFCD26406785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
(R)-Methyl 3-methylmorpholine-3-carboxylate hydrochloride

SMILES:
O=C([C@]1(C)NCCOC1)OC.[H]Cl

Tpsa:
47.56

Logp:
-0.0403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055473

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CCN1[C@](C2)([H])CN[C@]2([H])C1

Tpsa:
15.27

Logp:
0.0524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055474

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
(1R,4R)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane

SMILES:
CCN1[C@@](C2)([H])CN[C@@]2([H])C1

Tpsa:
15.27

Logp:
0.0524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1