CS-0289452

2-(Methylthio)-1-(4-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 109949-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0289452-1g In Stock ₹ 1,24,404.24

CS-0289452 - 1g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃S

Molecular Weight

211.24

Synonyms

None

SMILES

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

Tpsa

60.21

Logp

2.1405

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0289855

--

Img

ChemScene

CS-0291959

--

Img

ChemScene

CS-0276083

--

Img

ChemScene

CS-0296103

--

Img

ChemScene

CS-0291970

--

Img

ChemScene

CS-0291980

--

Img

ChemScene

CS-0276093

--

Img

ChemScene

CS-0288460

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

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

Tpsa:
60.21

Logp:
2.1405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1F)CN

Tpsa:
86.23

Logp:
0.8753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)CN

Tpsa:
99.37

Logp:
0.3292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₄

Molecular Weight:
256.21

Synonyms:
2-Furancarboxamide,N-(3-ethynylphenyl)-5-nitro-(9CI)

SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=CC(C#C)=C2

Tpsa:
85.38

Logp:
2.4214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3