CS-0694291

5-(Trifluoromethyl)-1H-pyrrole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 2580224-59-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃N₂O₂S

Molecular Weight

214.17

Synonyms

None

SMILES

O=S(C1=CC=C(C(F)(F)F)N1)(N)=O

Tpsa

75.95

Logp

0.6809

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL39769
2580224-59-3 | 5-(trifluoromethyl)-1H-pyrrole-2-sulfonamide
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O₂S

Molecular Weight:
214.17

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)(F)F)N1)(N)=O

Tpsa:
75.95

Logp:
0.6809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃O₂S

Molecular Weight:
227.16

Synonyms:
None

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

Tpsa:
85.94

Logp:
0.1428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₂S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
O=S(C1=C(C)N=CN1)(N)=O

Tpsa:
88.84

Logp:
-0.63448

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S(C1=NC=C(N)C=C1)(NC)=O

Tpsa:
85.08

Logp:
-0.4281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2