CS-0878401

2-Fluoro-6-(methylsulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 1022971-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0878401-1g In Stock ₹ 2,03,889.48
5g CS-0878401-5g In Stock ₹ 5,76,332.16

CS-0878401 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNO₂S

Molecular Weight

189.21

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=CC(=C1N)F

Tpsa

60.16

Logp

0.8114

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0007TN
Benzenamine, 2-fluoro-6-(methylsulfonyl)-
Aaron Chemicals LLC --
AA09039
1022971-95-4 | Benzenamine, 2-fluoro-6-(methylsulfonyl)-
A2B Chem ₹ 48,512.52 - ₹ 3,07,160.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878401

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC(=C1N)F

Tpsa:
60.16

Logp:
0.8114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)NN)F)F.Cl

Tpsa:
38.05

Logp:
1.8113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₅

Molecular Weight:
266.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(F)(F)F

Tpsa:
95.51

Logp:
2.4441

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878405

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(NN=CC1=CNC=2C=CC=CC12)C=3C=CN=CC3

Tpsa:
70.14

Logp:
2.3268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3