CS-0458517

3-Chloro-4-(trifluoromethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 886762-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0458517-1g In Stock ₹ 3,59,180.88

CS-0458517 - 1g

₹ 3,59,180.88

In Stock

Quantity

1

Base Price: ₹ 3,59,180.88

GST (18%): ₹ 64,652.558

Total Price: ₹ 4,23,833.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃NO₃S

Molecular Weight

275.63

Synonyms

None

SMILES

O=S(C1=CC=C(OC(F)(F)F)C(Cl)=C1)(N)=O

Tpsa

69.39

Logp

1.886

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG20448
886762-49-8 | 3-Chloro-4-(trifluoromethoxy)benzenesulphonamide
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458517

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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:
C₇H₅ClF₃NO₃S

Molecular Weight:
275.63

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(F)(F)F)C(Cl)=C1)(N)=O

Tpsa:
69.39

Logp:
1.886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
4-Fluoro-3-methoxybenzaldoxime

SMILES:
ON=CC1=CC=C(F)C(OC)=C1

Tpsa:
41.82

Logp:
1.6424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458519

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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:
C₈H₄BrCl₂FO

Molecular Weight:
285.93

Synonyms:
2,3-DICHLORO-6-FLUOROPHENACYL BROMIDE

SMILES:
O=C(C1=C(F)C=CC(Cl)=C1Cl)CBr

Tpsa:
17.07

Logp:
3.7101

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂INO₂

Molecular Weight:
284.99

Synonyms:
3,5-DIFLUORO-4-IODONITROBENZENE

SMILES:
IC1=C(F)C=C([N+]([O-])=O)C=C1F

Tpsa:
43.14

Logp:
2.4776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1