CS-1024127

(2-Methylpyridin-4-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1694199-11-5

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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

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

O=S(=O)(N)CC=1C=CN=C(C1)C

Tpsa

73.05

Logp

0.17852

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV97553
1694199-11-5 | (2-methylpyridin-4-yl)methanesulfonamide
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1024127

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=S(=O)(N)CC=1C=CN=C(C1)C

Tpsa:
73.05

Logp:
0.17852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1024128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₃

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(O)C(O)CC1CCC(F)(F)C1

Tpsa:
57.53

Logp:
1.2574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1024130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC1)NC(C#C)CC

Tpsa:
62.47

Logp:
1.8015

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1024131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClFO₂

Molecular Weight:
295.53

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(Br)C(Cl)=C1F)C

Tpsa:
26.3

Logp:
3.5181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2