CS-1103188

N-(3-((4-(Ethylamino)-5-nitropyridin-2-yl)oxy)phenyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 925213-66-7

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

C₂₀H₂₀N₄O₅S

Molecular Weight

428.46

Synonyms

None

SMILES

CCNC1=CC(OC2=CC=CC(NS(=O)(C3=CC=C(C)C=C3)=O)=C2)=NC=C1[N+]([O-])=O

Tpsa

123.46

Logp

4.32312

H Acceptors

7

H Donors

2

Rotatable Bonds

8

Related Products

Img

ChemScene

CS-1097597

--

Img

ChemScene

CS-1099416

--

Img

ChemScene

CS-1101280

--

Img

ChemScene

CS-1133735

--

Img

ChemScene

CS-1136674

--

Img

ChemScene

CS-1099561

--

Img

ChemScene

CS-1135736

--

Img

ChemScene

CS-1101054

--

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-1103188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₄O₅S

Molecular Weight:
428.46

Synonyms:
None

SMILES:
CCNC1=CC(OC2=CC=CC(NS(=O)(C3=CC=C(C)C=C3)=O)=C2)=NC=C1[N+]([O-])=O

Tpsa:
123.46

Logp:
4.32312

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1103550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁ClFN₃O₃S

Molecular Weight:
461.94

Synonyms:
None

SMILES:
ClC1=C(O[C@@H]2CC[C@](C(O)=O)(CC3=CC=CC(NC4=NC=CS4)=N3)CC2)C=CC=C1F

Tpsa:
84.34

Logp:
5.7093

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1103631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OC1=C(C)C(N)=NC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1103694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@H]1C[C@H](CN)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A