CS-1029686

Ethyl 6-(N-methylsulfamoyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1803566-71-3

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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

C₉H₁₂N₂O₄S

Molecular Weight

244.27

Synonyms

None

SMILES

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

Tpsa

85.36

Logp

0.1664

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV62311
1803566-71-3 | ethyl 6-(methylsulfamoyl)pyridine-3-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1029686

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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:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

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

Tpsa:
85.36

Logp:
0.1664

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₄

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C(OC)C(N(C1=CC=C(Br)C=C1N(=O)=O)C)(C)C

Tpsa:
72.68

Logp:
2.7451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029688

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1N=C(N(C1)C=2C=CC=CC2N)CC

Tpsa:
56.73

Logp:
1.4119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
N#CCCN1N=C(C=2C=CN=CC2)C(C=O)=C1

Tpsa:
71.57

Logp:
1.67128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4