CS-0759238

N-Methyl-4-Morpholin-4-yl-3-nitro-benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1300027-07-9

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

C₁₁H₁₅N₃O₅S

Molecular Weight

301.32

Synonyms

None

SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N1CCOCC1)[N+]([O-])=O

Tpsa

101.78

Logp

0.3395

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0739376

--

Img

ChemScene

CS-0729365

--

Img

ChemScene

CS-0769995

--

Img

ChemScene

CS-0728436

--

Img

ChemScene

CS-0873655

--

Img

ChemScene

CS-0769994

--

Img

ChemScene

CS-0764229

--

Img

ChemScene

CS-0701684

--

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-0759238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₅S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)N1CCOCC1)[N+]([O-])=O

Tpsa:
101.78

Logp:
0.3395

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃S

Molecular Weight:
271.34

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC(N)=C(C=C1)N1CCOCC1

Tpsa:
84.66

Logp:
0.0135

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC(=C(SC)C=C1)[N+]([O-])=O

Tpsa:
89.31

Logp:
1.2248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CCSC1=C(C=C(C=C1)S(=O)(=O)NC)[N+]([O-])=O

Tpsa:
89.31

Logp:
1.6149

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5