CS-0582479

1-Methoxy-4-((((trifluoromethyl)sulfonyl)methyl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 204908-34-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0582479-100mg In Stock ₹ 1,35,184.80

CS-0582479 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃O₅S₂

Molecular Weight

318.29

Synonyms

1-methoxy-4-trifluoromethanesulfonylmethanesulfonylbenzene

SMILES

COC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C(F)(F)F

Tpsa

77.51

Logp

1.361

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0582479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₅S₂

Molecular Weight:
318.29

Synonyms:
1-methoxy-4-trifluoromethanesulfonylmethanesulfonylbenzene

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C(F)(F)F

Tpsa:
77.51

Logp:
1.361

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₂

Molecular Weight:
269.08

Synonyms:
1-(4-bromophenyl)-3,5-difluorobenzene

SMILES:
C1=CC(=CC=C1C2=CC(=CC(=C2)F)F)Br

Tpsa:
0

Logp:
4.3943

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
methyl N-[2,2-bis(ethoxycarbonyl)ethenyl]glycinate

SMILES:
CCOC(=O)C(=CNCC(=O)OC)C(=O)OCC

Tpsa:
90.93

Logp:
-0.2409

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0582482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(C1=NC(=CS1)C)C2=CC=C(OC)C=C2

Tpsa:
39.19

Logp:
2.69112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3