CS-0616480

1,4-Dihydro-9-[(4-nitrophenyl)sulfonyl]naphthalen-1,4-imine

Manufacturer: ChemScene

CAS Number: 337377-24-9

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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

C₁₆H₁₂N₂O₄S

Molecular Weight

328.34

Synonyms

None

SMILES

O=S(C1=CC=C([N+]([O-])=O)C=C1)(N2C3C=CC2C4=C3C=CC=C4)=O

Tpsa

80.52

Logp

2.9513

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0616480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄S

Molecular Weight:
328.34

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N2C3C=CC2C4=C3C=CC=C4)=O

Tpsa:
80.52

Logp:
2.9513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616481

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O[C@@H]1CCOC2=CC(F)=CC=C12

Tpsa:
29.46

Logp:
1.6416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(N1C2C=CC1C3=C2C=CC=C3)OC

Tpsa:
29.54

Logp:
2.4206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O[C@@H]1CCOC2=CC=CC(F)=C12

Tpsa:
29.46

Logp:
1.6416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0