CS-1031080

2-Fluoro-6-(trifluoromethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1803607-58-0

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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

C₇H₅F₄NO₃S

Molecular Weight

259.18

Synonyms

None

SMILES

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

Tpsa

69.39

Logp

1.3717

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW07147
1803607-58-0 | 2-fluoro-6-(trifluoromethoxy)benzene-1-sulfonamide
A2B Chem ₹ 48,170.28 - ₹ 6,46,833.60

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1031080

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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:
C₇H₅F₄NO₃S

Molecular Weight:
259.18

Synonyms:
None

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

Tpsa:
69.39

Logp:
1.3717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₆N₄O₃

Molecular Weight:
308.14

Synonyms:
None

SMILES:
O=C1N(N)C(=O)N(C(=O)N1CC(F)(F)F)CC(F)(F)F

Tpsa:
92.02

Logp:
-0.9899

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NS

Molecular Weight:
253.31

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C2=NC(=CS2)C(C)(C)C

Tpsa:
12.89

Logp:
4.3858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=N(=O)C1=CC(SC)=CC(=C1C)C

Tpsa:
43.14

Logp:
2.93354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2