CS-0702065

tert-Butyl 4-(2-amino-6-fluorophenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1286264-82-1

Select a Size

Pack Size SKU Availability Price
5g CS-0702065-5g In Stock ₹ 1,83,098.40

CS-0702065 - 5g

₹ 1,83,098.40

In Stock

Quantity

1

Base Price: ₹ 1,83,098.40

GST (18%): ₹ 32,957.712

Total Price: ₹ 2,16,056.112

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃FN₂O₃

Molecular Weight

310.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(N)C=CC=C1F

Tpsa

64.79

Logp

3.1862

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX87240
1286264-82-1 | tert-Butyl 4-(2-amino-6-fluorophenoxy)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

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ChemScene

CS-0702065

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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:
C₁₆H₂₃FN₂O₃

Molecular Weight:
310.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(N)C=CC=C1F

Tpsa:
64.79

Logp:
3.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O₃

Molecular Weight:
276.69

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC=CC(F)=C1OC1CCNCC1

Tpsa:
64.4

Logp:
2.2865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(N)C=CC=C1F

Tpsa:
64.79

Logp:
2.7961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(N)C=CC=C1F

Tpsa:
64.79

Logp:
2.7961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2