CS-0336200

1-Fluoro-2-((methylsulfonyl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 25195-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0336200-1g In Stock ₹ 8,898.24
5g CS-0336200-5g In Stock ₹ 32,427.24

CS-0336200 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO₂S

Molecular Weight

188.22

Synonyms

2-Fluorobenzylmethylsulfone

SMILES

CS(=O)(=O)CC1=CC=CC=C1F

Tpsa

34.14

Logp

1.3703

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF31257
25195-45-3 | 2-Fluorobenzylmethylsulfone
A2B Chem ₹ 3,593.52 - ₹ 82,993.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336200

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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:
C₈H₉FO₂S

Molecular Weight:
188.22

Synonyms:
2-Fluorobenzylmethylsulfone

SMILES:
CS(=O)(=O)CC1=CC=CC=C1F

Tpsa:
34.14

Logp:
1.3703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336201

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
3-Nitro-4-(1H-pyrrol-1-yl)benzenol

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)O)[N+](=O)[O-]

Tpsa:
68.3

Logp:
2.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₇

Molecular Weight:
242.14

Synonyms:
Acetic acid, (2,4-dinitrophenoxy)-

SMILES:
O=C(O)COC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
132.81

Logp:
0.9664

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
C1=CC=C2CN(CCC2=C1)C(=N)N.OS(=O)(=O)O

Tpsa:
127.71

Logp:
0.28537

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0