CS-0470405

Tert-butyl 4-(4-cyano-3-fluorophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 204192-44-9

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Purity

98%

MDL No

MFCD18906388

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀FN₃O₂

Molecular Weight

305.35

Synonyms

1-Piperazinecarboxylic acid, 4-(4-cyano-3-fluorophenyl)-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(F)=C(C=C1)C#N

Tpsa

56.57

Logp

2.75448

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL13181
204192-44-9 | tert-butyl 4-(4-cyano-3-fluorophenyl)piperazine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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ChemScene

CS-0470405

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Purity:
98%

MDL No:
MFCD18906388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FN₃O₂

Molecular Weight:
305.35

Synonyms:
1-Piperazinecarboxylic acid, 4-(4-cyano-3-fluorophenyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(F)=C(C=C1)C#N

Tpsa:
56.57

Logp:
2.75448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470406

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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:
C₁₇H₂₁BrN₄O₂

Molecular Weight:
393.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=CC(Br)=CC=C2N=C1

Tpsa:
58.56

Logp:
3.4494

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470407

--


Purity:
98%

MDL No:
MFCD31925023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrClN₂O₂

Molecular Weight:
347.64

Synonyms:
1,7-Naphthyridine-7(6H)-carboxylic acid, 3-bromo-2-chloro-5,8-dihydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(Cl)C(Br)=C2

Tpsa:
42.43

Logp:
3.7907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₃

Molecular Weight:
329.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)NC(=O)C(Br)=C2

Tpsa:
62.4

Logp:
2.4306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0