CS-0941332

2-Methoxy-6-(trifluoromethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1261617-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0941332-1g In Stock ₹ 1,75,226.88

CS-0941332 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₄S

Molecular Weight

271.21

Synonyms

None

SMILES

O=S(=O)(N)C=1C(OC)=CC=CC1OC(F)(F)F

Tpsa

78.62

Logp

1.2412

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW36480
1261617-69-9 | 2-methoxy-6-(trifluoromethoxy)benzene-1-sulfonamide
A2B Chem ₹ 43,721.16 - ₹ 3,83,651.04

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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-0941332

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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:
C₈H₈F₃NO₄S

Molecular Weight:
271.21

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C(OC)=CC=CC1OC(F)(F)F

Tpsa:
78.62

Logp:
1.2412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0941333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FIN

Molecular Weight:
251.04

Synonyms:
None

SMILES:
FC1=CC(=CC=C1I)CN

Tpsa:
26.02

Logp:
1.889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941334

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC(F)OC1=CC(=CC=C1Br)C

Tpsa:
9.23

Logp:
3.35892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0941335

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(I)C1N

Tpsa:
63.32

Logp:
1.5005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2