CS-0580409

1-Morpholino-2-(3-nitrophenyl)ethane-1-thione

Manufacturer: ChemScene

CAS Number: 67098-31-1

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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

C₁₂H₁₄N₂O₃S

Molecular Weight

266.32

Synonyms

1-(Morpholin-4-yl)-2-(3-nitrophenyl)ethanethione

SMILES

C1COCCN1C(=S)CC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

55.61

Logp

1.7969

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-0580409

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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:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
1-(Morpholin-4-yl)-2-(3-nitrophenyl)ethanethione

SMILES:
C1COCCN1C(=S)CC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
1.7969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
3-Bromobenzaldehyde dimethylaceta

SMILES:
COC(C1=CC(=CC=C1)Br)OC

Tpsa:
18.46

Logp:
2.7405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₄O

Molecular Weight:
278.00

Synonyms:
2,2,5,5-Tetrakis(chloromethyl)cyclopentanone

SMILES:
C1CC(C(=O)C1(CCl)CCl)(CCl)CCl

Tpsa:
17.07

Logp:
3.2773

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₅

Molecular Weight:
330.37

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC(=O)CC2=CC(=C(C=C2)OC)OC)OC

Tpsa:
53.99

Logp:
3.0753

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8