CS-0280570

4-Fluoro-n,3-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1206149-25-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0280570-50mg In Stock ₹ 42,266.64

CS-0280570 - 50mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO₂S

Molecular Weight

203.23

Synonyms

None

SMILES

CC1=CC(=CC=C1F)S(=O)(=O)NC

Tpsa

46.17

Logp

1.04222

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280570

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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:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)S(=O)(=O)NC

Tpsa:
46.17

Logp:
1.04222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N)OCC(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.94012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N)OCCF

Tpsa:
35.25

Logp:
1.92552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0280577

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO

Molecular Weight:
247.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2F)F

Tpsa:
29.1

Logp:
3.52552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2