CS-0702286

tert-Butyl 4-((5-fluoro-2-methylbenzyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1349718-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0702286-1g In Stock ₹ 88,297.92

CS-0702286 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

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

Other Options

Image Product Name Manufacturer Price Range
AX86192
1349718-45-1 | tert-Butyl 4-(5-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-0702286

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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:
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

Img

ChemScene

CS-0702288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC=C(CN2CC[C@H](N)C2)C=C1

Tpsa:
38.49

Logp:
2.0718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₃N₃

Molecular Weight:
286.63

Synonyms:
None

SMILES:
Cl.Cl.Cl.N[C@@H]1CCN(CC2=CC=NC=C2)C1

Tpsa:
42.15

Logp:
1.88

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2