CS-0803221

Tert-butyl 4-(5-fluoro-2-(methoxycarbonyl)isonicotinoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2552326-86-8

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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

C₁₇H₂₂FN₃O₅

Molecular Weight

367.37

Synonyms

None

SMILES

COC(=O)C1=CC(=C(F)C=N1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

89.04

Logp

1.7002

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0803221

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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:
C₁₇H₂₂FN₃O₅

Molecular Weight:
367.37

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(F)C=N1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
89.04

Logp:
1.7002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₃S

Molecular Weight:
282.29

Synonyms:
None

SMILES:
FC1C=C2C(=CC=1)C(=O)N(N=C2)C3CS(=O)(=O)CC3

Tpsa:
69.03

Logp:
0.8952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
C1=NC(=CO1)CC#CC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
55.57

Logp:
2.8676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₃NaO₂S

Molecular Weight:
297.31

Synonyms:
None

SMILES:
[Na]C#CC1C=C2C(=NC=1)N(N=C2C)C3CS(=O)(=O)CC3

Tpsa:
64.85

Logp:
0.57682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1