CS-0875308

1-Bromo-3-((difluoromethyl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 51679-56-2

Select a Size

Pack Size SKU Availability Price
5g CS-0875308-5g In Stock ₹ 2,27,332.92

CS-0875308 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₂O₂S

Molecular Weight

271.08

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)C(F)F

Tpsa

34.14

Logp

2.4454

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW44497
51679-56-2 | 1-Bromo-3-difluoromethanesulfonylbenzene
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875308

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂O₂S

Molecular Weight:
271.08

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.4454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875309

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C(=C1)C=CC=N2)C

Tpsa:
52.08

Logp:
2.11492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₆S

Molecular Weight:
338.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C

Tpsa:
107.77

Logp:
2.7672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0875312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)[C@@H]2[C@]3([H])C[C@](CC3)([H])[C@H]2C(O)=O

Tpsa:
54.37

Logp:
2.92462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3