CS-1156943

6-Methoxy-2-methylpyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1355216-24-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃S

Molecular Weight

202.23

Synonyms

None

SMILES

O=S(=O)(N)C1=CC=C(N=C1C)OC

Tpsa

82.28

Logp

0.04602

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM60833
1355216-24-8 | 6-Methoxy-2-methylpyridine-3-sulfonamide
A2B Chem --

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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-1156943

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(N=C1C)OC

Tpsa:
82.28

Logp:
0.04602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃N₃S

Molecular Weight:
251.27

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(SC1)CN2CCNCC2

Tpsa:
28.16

Logp:
1.5671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(C2=CC=CC(N)=C2)=C(C1)C

Tpsa:
63.32

Logp:
2.94242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(OC2CC2)C=C1C(C)C

Tpsa:
65.21

Logp:
1.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4