CS-0851189

Ethyl 1-(5-fluoro-2-nitrophenyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1355334-52-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇FN₂O₄

Molecular Weight

296.29

Synonyms

None

SMILES

CCOC(=O)C1CCN(C2=C([N+](=O)[O-])C=CC(F)=C2)CC1

Tpsa

72.68

Logp

2.5134

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0851189

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₄

Molecular Weight:
296.29

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(C2=C([N+](=O)[O-])C=CC(F)=C2)CC1

Tpsa:
72.68

Logp:
2.5134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851191

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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:
C₁₀H₉ClF₆N₂

Molecular Weight:
306.64

Synonyms:
None

SMILES:
Cl.N=C(N)CC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1

Tpsa:
49.87

Logp:
3.62447

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CN1N=C(C(=O)O)C2=C(C3=CC=CS3)C=CN=C21

Tpsa:
68.01

Logp:
2.395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851198

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅NO₂S

Molecular Weight:
391.53

Synonyms:
None

SMILES:
CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](N)C(=O)O

Tpsa:
63.32

Logp:
4.9022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7