CS-0041598

2-(Trifluoromethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 37526-59-3

Select a Size

Pack Size SKU Availability Price
25g CS-0041598-25g In Stock ₹ 1,197.84
100g CS-0041598-100g In Stock ₹ 4,620.24
500g CS-0041598-500g In Stock ₹ 16,170.84

CS-0041598 - 25g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD01320751

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO₃S

Molecular Weight

241.19

Synonyms

2-Trifluoromethoxybenzenesulfonamide

SMILES

O=S(C1=CC=CC=C1OC(F)(F)F)(N)=O

Tpsa

69.39

Logp

1.2326

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0041598

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Purity:
98%

MDL No:
MFCD01320751

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆F₃NO₃S

Molecular Weight:
241.19

Synonyms:
2-Trifluoromethoxybenzenesulfonamide

SMILES:
O=S(C1=CC=CC=C1OC(F)(F)F)(N)=O

Tpsa:
69.39

Logp:
1.2326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041599

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Purity:
95%

MDL No:
MFCD08458858

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
3-Trifluoromethyl-4-quinolinecarboxylic acid

SMILES:
OC(=O)C1=C(C=NC2=C1C=CC=C2)C(F)(F)F

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0041600

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
[1-(4-Bromophenyl)cyclobutyl]methanol

SMILES:
OCC1(C2=CC=C(Br)C=C2)CCC1

Tpsa:
20.23

Logp:
2.8631

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041601

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Purity:
97%

MDL No:
MFCD30730101

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄Cl₂N₂O₂

Molecular Weight:
241.11

Synonyms:
(R)-2-AMINO-2-(6-METHOXYPYRIDIN-3-YL)ETHAN-1-OL 2HCL

SMILES:
COC1=CC=C([C@@H](N)CO)C=N1.[H]Cl.[H]Cl

Tpsa:
68.37

Logp:
0.9259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3