CS-0927742

2-Fluoro-4-((methylsulfonyl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1525122-54-6

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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

C₈H₁₀FNO₂S

Molecular Weight

203.23

Synonyms

None

SMILES

O=S(=O)(C)CC1=CC=C(N)C(F)=C1

Tpsa

60.16

Logp

0.9525

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL57821
1525122-54-6 | 2-fluoro-4-(methanesulfonylmethyl)aniline
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-0927742

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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:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=CC=C(N)C(F)=C1

Tpsa:
60.16

Logp:
0.9525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₅

Molecular Weight:
243.60

Synonyms:
None

SMILES:
O=CC1=CC(C(OC)=O)=C(C=C1N(=O)=O)Cl

Tpsa:
86.51

Logp:
1.8473

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=CC=C(N)C(=C1)C

Tpsa:
60.16

Logp:
1.12182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄Cl₂N₂O₃

Molecular Weight:
315.24

Synonyms:
None

SMILES:
NC1(C(OCC)=O)CC(N2CCC(C)(O)C2)C1.Cl.Cl

Tpsa:
75.79

Logp:
0.7097

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3