CS-1096309

3-(((2,5-Dichlorophenyl)amino)methylene)benzo[c]thiophen-1(3H)-one

Manufacturer: ChemScene

CAS Number: 339114-99-7

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉Cl₂NOS

Molecular Weight

322.21

Synonyms

None

SMILES

O=C1SC(=CNC2=CC(Cl)=CC=C2Cl)C=3C=CC=CC13

Tpsa

29.1

Logp

5.2909

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1096309

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂NOS

Molecular Weight:
322.21

Synonyms:
None

SMILES:
O=C1SC(=CNC2=CC(Cl)=CC=C2Cl)C=3C=CC=CC13

Tpsa:
29.1

Logp:
5.2909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1096310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
C(\C(OC)=O)(/CBr)=C/C

Tpsa:
26.3

Logp:
1.5006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1096311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃OS₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(NC1=NNC(=S)S1)C=2C=CC=CC2

Tpsa:
57.78

Logp:
2.45299

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1096313

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃S₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C=C2SC(=S)NC2=O)C

Tpsa:
55.4

Logp:
2.1007

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2