CS-1032191

Ethyl 6-(N,N-dimethylsulfamoyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1820665-22-2

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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

C₁₀H₁₄N₂O₄S

Molecular Weight

258.29

Synonyms

None

SMILES

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

Tpsa

76.57

Logp

0.5086

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV75622
1820665-22-2 | ethyl 6-(dimethylsulfamoyl)pyridine-3-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1032191

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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:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

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

Tpsa:
76.57

Logp:
0.5086

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1032192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₂S

Molecular Weight:
354.22

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2=NC(=NC=C2Br)SC

Tpsa:
64.11

Logp:
3.7097

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
None

SMILES:
ClC1=CN=C(N)C(OCCOCC=2C=CC=CC2)=C1

Tpsa:
57.37

Logp:
2.9128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1032195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1NCC2=CC=C(OC)C=C2)N(=O)=O

Tpsa:
81.47

Logp:
3.028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6