CS-0517212

1-(Ethylsulfonyl)-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 2924-67-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0517212-250mg In Stock ₹ 15,571.92
1g CS-0517212-1g In Stock ₹ 38,929.80

CS-0517212 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

MFCD00865310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO₂S

Molecular Weight

188.22

Synonyms

Fluoresone

SMILES

FC1=CC=C(S(=O)(CC)=O)C=C1

Tpsa

34.14

Logp

1.6193

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB36948
2924-67-6 | 1-(Ethanesulfonyl)-4-fluorobenzene
A2B Chem ₹ 16,256.40 - ₹ 53,817.24

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-P330-P362+P364-P405-P501

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Show Difference

Img

ChemScene

CS-0517212

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Purity:
98%

MDL No:
MFCD00865310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂S

Molecular Weight:
188.22

Synonyms:
Fluoresone

SMILES:
FC1=CC=C(S(=O)(CC)=O)C=C1

Tpsa:
34.14

Logp:
1.6193

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517213

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
1,2-Benzisothiazole-3-acetic acid

SMILES:
O=C(O)CC1=NSC2=C1C=CC=C2

Tpsa:
50.19

Logp:
1.9234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517214

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
N1-(4-CYANO-2-NITROPHENYL)ACETAMIDE

SMILES:
N#CC1=CC=C(NC(C)=O)C([N+]([O-])=O)=C1

Tpsa:
96.03

Logp:
1.42488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517215

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
4-(N-phenylamino)-1-butene

SMILES:
C=CCCNC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.6746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4