CS-1144384

3-Chloro-5-((4-ethylpiperazin-1-yl)sulfonyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1352507-51-7

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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

C₁₁H₁₇ClN₄O₂S

Molecular Weight

304.79

Synonyms

None

SMILES

O=S(=O)(C=1C=NC=C(Cl)C1N)N2CCN(CC)CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BT64202
1352507-51-7 | 3-Chloro-5-((4-ethylpiperazin-1-yl)sulfonyl)pyridin-4-amine
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

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Img

ChemScene

CS-1144384

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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:
C₁₁H₁₇ClN₄O₂S

Molecular Weight:
304.79

Synonyms:
None

SMILES:
O=S(=O)(C=1C=NC=C(Cl)C1N)N2CCN(CC)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrO

Molecular Weight:
323.27

Synonyms:
None

SMILES:
O=C1CCC(CC1CC2=CC=C(Br)C=C2)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₃

Molecular Weight:
329.78

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=CC=CC1C2=CC=CC(=C2)C(=O)N3CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
OC1=CC=C(SC)C(=C1)N(C)C

Tpsa:
23.47

Logp:
2.1801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2