CS-0503419

Tert-butyl 4-(4-amino-3-nitrophenyl)-3-fluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1366857-72-8

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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

C₁₆H₂₂FN₃O₄

Molecular Weight

339.36

Synonyms

1-Piperidinecarboxylic acid, 4-(4-amino-3-nitrophenyl)-3-fluoro-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CC(F)C(CC1)C2C=C([N+](=O)[O-])C(N)=CC=2

Tpsa

98.7

Logp

3.2395

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58248
1366857-72-8 | Tert-butyl 4-(4-amino-3-nitrophenyl)-3-fluoropiperidine-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-0503419

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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:
C₁₆H₂₂FN₃O₄

Molecular Weight:
339.36

Synonyms:
1-Piperidinecarboxylic acid, 4-(4-amino-3-nitrophenyl)-3-fluoro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(F)C(CC1)C2C=C([N+](=O)[O-])C(N)=CC=2

Tpsa:
98.7

Logp:
3.2395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
N[C@H]1CCN(C[C@H]1F)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₂

Molecular Weight:
160.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC[C@H](F)CC1

Tpsa:
26.3

Logp:
1.6877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0503422

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)CC(C)(C)C1

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0