CS-0879151

1-((Difluoromethyl)sulfonyl)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 2149590-13-4

Select a Size

Pack Size SKU Availability Price
1g CS-0879151-1g In Stock ₹ 1,10,372.40
2.5g CS-0879151-2.5g In Stock ₹ 2,15,953.44
5g CS-0879151-5g In Stock ₹ 3,19,309.92
10g CS-0879151-10g In Stock ₹ 4,73,317.92

CS-0879151 - 1g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂O₃S

Molecular Weight

222.21

Synonyms

None

SMILES

COC1=CC=CC=C1S(=O)(=O)C(F)F

Tpsa

43.37

Logp

1.6915

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL04263
2149590-13-4 | 1-((difluoromethyl)sulfonyl)-2-methoxybenzene
A2B Chem --

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

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Img

ChemScene

CS-0879151

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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:
C₈H₈F₂O₃S

Molecular Weight:
222.21

Synonyms:
None

SMILES:
COC1=CC=CC=C1S(=O)(=O)C(F)F

Tpsa:
43.37

Logp:
1.6915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₃S

Molecular Weight:
222.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.6915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₉N₂O

Molecular Weight:
393.00

Synonyms:
None

SMILES:
FC(C(OC1=CC(Br)=NC=N1)(C(F)(F)F)C(F)(F)F)(F)F

Tpsa:
35.01

Logp:
4.0436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₉N₂O

Molecular Weight:
348.55

Synonyms:
None

SMILES:
FC(C(OC1=NN=C(Cl)C=C1)(C(F)(F)F)C(F)(F)F)(F)F

Tpsa:
35.01

Logp:
3.9345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2