CS-0577267

2-Chloro-3-(4-(methylsulfonyl)piperazin-1-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 1281400-85-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₄O₂S

Molecular Weight

276.74

Synonyms

2-chloro-3-(4-methanesulfonylpiperazin-1-yl)pyrazine

SMILES

CS(=O)(=O)N1CCN(CC1)C2=NC=CN=C2Cl

Tpsa

66.4

Logp

0.2116

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65848
1281400-85-8 | 2-chloro-3-(4-methanesulfonylpiperazin-1-yl)pyrazine
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-0577267

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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:
C₉H₁₃ClN₄O₂S

Molecular Weight:
276.74

Synonyms:
2-chloro-3-(4-methanesulfonylpiperazin-1-yl)pyrazine

SMILES:
CS(=O)(=O)N1CCN(CC1)C2=NC=CN=C2Cl

Tpsa:
66.4

Logp:
0.2116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)N(C)C)N2CCC(CN)CC2

Tpsa:
49.57

Logp:
1.5635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₆

Molecular Weight:
379.41

Synonyms:
Tert-butyl 4-{[5-(methoxycarbonyl)-2-nitrophenyl]amino}piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=CC(=C2)C(=O)OC)[N+](=O)[O-]

Tpsa:
111.01

Logp:
3.1928

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₃

Molecular Weight:
293.06

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=C(C=C1)N)I)O

Tpsa:
72.55

Logp:
1.3656

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1