CS-0506911

1,3-Difluoro-2-(((trifluoromethyl)sulfonyl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1346521-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0506911-5g In Stock ₹ 2,22,798.24

CS-0506911 - 5g

₹ 2,22,798.24

In Stock

Quantity

1

Base Price: ₹ 2,22,798.24

GST (18%): ₹ 40,103.683

Total Price: ₹ 2,62,901.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₅O₂S

Molecular Weight

260.18

Synonyms

1,3-difluoro-2-(trifluoromethylsulfonylmethyl)benzene

SMILES

O=S(CC1=C(F)C=CC=C1F)(C(F)(F)F)=O

Tpsa

34.14

Logp

2.3994

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15946
1346521-50-3 | 1,3-Difluoro-2-trifluoromethanesulfonyl methylbenzene
A2B Chem ₹ 24,384.60

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-0506911

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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:
C₈H₅F₅O₂S

Molecular Weight:
260.18

Synonyms:
1,3-difluoro-2-(trifluoromethylsulfonylmethyl)benzene

SMILES:
O=S(CC1=C(F)C=CC=C1F)(C(F)(F)F)=O

Tpsa:
34.14

Logp:
2.3994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506912

--


Purity:
98%

MDL No:
MFCD23704335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CCC=CC(F)(F)C(OCC)=O

Tpsa:
26.3

Logp:
2.151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506913

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Purity:
98%

MDL No:
MFCD22381771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
FC(F)(F)CC1=CN=C(Br)C=C1

Tpsa:
12.89

Logp:
2.9489

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
N#CC1(C2=NC(C(F)(F)F)=CC=C2)CC1

Tpsa:
36.68

Logp:
2.65558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1