CS-0702063

tert-Butyl 4-[(2-fluoro-6-nitrophenoxy)methyl]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1286264-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0702063-5g In Stock ₹ 1,82,841.72

CS-0702063 - 5g

₹ 1,82,841.72

In Stock

Quantity

1

Base Price: ₹ 1,82,841.72

GST (18%): ₹ 32,911.51

Total Price: ₹ 2,15,753.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃FN₂O₅

Molecular Weight

354.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(COC2=C(F)C=CC=C2[N+]([O-])=O)CC1

Tpsa

81.91

Logp

3.7598

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85641
1286264-91-2 | tert-Butyl 4-[(2-fluoro-6-nitrophenoxy)methyl]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-0702063

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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:
C₁₇H₂₃FN₂O₅

Molecular Weight:
354.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=C(F)C=CC=C2[N+]([O-])=O)CC1

Tpsa:
81.91

Logp:
3.7598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0702064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCC(CC)OC1=C(N)C=CC=C1

Tpsa:
35.25

Logp:
2.8362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702065

--


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