CS-0702284

tert-Butyl 4-((4-fluoro-2-methylbenzyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1349715-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0702284-5g In Stock ₹ 2,03,033.88

CS-0702284 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇FN₂O₂

Molecular Weight

322.42

Synonyms

None

SMILES

CC1=C(CNC2CCN(CC2)C(=O)OC(C)(C)C)C=CC(F)=C1

Tpsa

41.57

Logp

3.62322

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86184
1349715-60-1 | tert-Butyl 4-(4-fluoro-2-methylbenzylamino)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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇FN₂O₂

Molecular Weight:
322.42

Synonyms:
None

SMILES:
CC1=C(CNC2CCN(CC2)C(=O)OC(C)(C)C)C=CC(F)=C1

Tpsa:
41.57

Logp:
3.62322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClFN₂O₂

Molecular Weight:
342.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC(Cl)=C(F)C=C1

Tpsa:
41.57

Logp:
3.9682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇FN₂O₂

Molecular Weight:
322.42

Synonyms:
None

SMILES:
CC1=CC=C(F)C=C1CNC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.62322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClFN₂O₂

Molecular Weight:
342.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=C(F)C=CC=C1Cl

Tpsa:
41.57

Logp:
3.9682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3