CS-0351050

N-Methyl-4-(trifluoromethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 909527-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0351050-1g In Stock ₹ 8,898.24
5g CS-0351050-5g In Stock ₹ 26,865.84

CS-0351050 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₃S

Molecular Weight

255.21

Synonyms

None

SMILES

O=S(C1=CC=C(OC(F)(F)F)C=C1)(NC)=O

Tpsa

55.4

Logp

1.4933

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92768
909527-60-2 | N-Methyl-4-(trifluoromethoxy)benzenesulfonamide
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-0351050

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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:
C₈H₈F₃NO₃S

Molecular Weight:
255.21

Synonyms:
None

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

Tpsa:
55.4

Logp:
1.4933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO₃S

Molecular Weight:
257.64

Synonyms:
None

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

Tpsa:
69.39

Logp:
1.5888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₃S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(NN)=N2)C2=C1)(N(CC)CC)=O

Tpsa:
101.46

Logp:
1.1439

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0351053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃S

Molecular Weight:
282.32

Synonyms:
2-Hydrazinyl-5-(pyrrolidine-1-sulfonyl)-1,3-benzoxazole

SMILES:
O=S(C1=CC=C(OC(NN)=N2)C2=C1)(N3CCCC3)=O

Tpsa:
101.46

Logp:
0.8979

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3