CS-0604342

N-methyl-4-(methylamino)pyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 353277-94-8

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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

C₇H₁₁N₃O₂S

Molecular Weight

201.25

Synonyms

None

SMILES

O=S(C1=C(NC)C=CN=C1)(NC)=O

Tpsa

71.09

Logp

0.0314

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY82467
353277-94-8 | N-methyl-4-(methylamino)pyridine-3-sulfonamide
A2B Chem --

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-0604342

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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:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=S(C1=C(NC)C=CN=C1)(NC)=O

Tpsa:
71.09

Logp:
0.0314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N

Tpsa:
55.12

Logp:
3.6445

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS₂

Molecular Weight:
251.33

Synonyms:
None

SMILES:
CSC1=NC(=NS1)NC(=O)C2=CC=CC=C2

Tpsa:
54.88

Logp:
2.5123

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂

Molecular Weight:
291.19

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)Br)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
3.6949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4