CS-0509041

2,3,5,6-Tetrafluoro-4-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 10459-98-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509041-2.5g In Stock ₹ 1,05,666.60
5g CS-0509041-5g In Stock ₹ 1,56,232.56
10g CS-0509041-10g In Stock ₹ 2,31,525.36

CS-0509041 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₄NO₃S

Molecular Weight

259.18

Synonyms

None

SMILES

O=S(C1=C(F)C(F)=C(OC)C(F)=C1F)(N)=O

Tpsa

69.39

Logp

0.899

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58559
10459-98-0 | 2,3,5,6-Tetrafluoro-4-methoxybenzenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0509041

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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:
C₇H₅F₄NO₃S

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=S(C1=C(F)C(F)=C(OC)C(F)=C1F)(N)=O

Tpsa:
69.39

Logp:
0.899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
C[C@@H](O)CC1=CC=CC(OC)=C1

Tpsa:
29.46

Logp:
1.6185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509044

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Purity:
98%

MDL No:
MFCD21928128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂Cl

Molecular Weight:
326.46

Synonyms:
None

SMILES:
ClC1=CC=C(CC(CBr)CBr)C=C1

Tpsa:
0

Logp:
4.2885

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509045

--


Purity:
98%

MDL No:
MFCD30378913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
Ethyl 3-Allylindole-2-carboxylate

SMILES:
O=C(C(N1)=C(CC=C)C2=C1C=CC=C2)OCC

Tpsa:
42.09

Logp:
3.0731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4