CS-0759556

2-Fluoro-5-methylpyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 2243504-59-6

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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

C₆H₇FN₂O₂S

Molecular Weight

190.20

Synonyms

None

SMILES

O=S(C1=CC(C)=CN=C1F)(N)=O

Tpsa

73.05

Logp

0.17652

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL31110
2243504-59-6 | 2-fluoro-5-methylpyridine-3-sulfonamide
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-0759556

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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:
C₆H₇FN₂O₂S

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CN=C1F)(N)=O

Tpsa:
73.05

Logp:
0.17652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₄S

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C1N[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)CC1F

Tpsa:
72.47

Logp:
0.92692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄INO₂S

Molecular Weight:
269.06

Synonyms:
None

SMILES:
O=C(C1=NSC(I)=C1)OC

Tpsa:
39.19

Logp:
1.5343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₄S

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C1N[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)C[C@@H]1F

Tpsa:
72.47

Logp:
0.92692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4