CS-1030927

2-(1-Methyl-4-sulfamoyl-1H-pyrrol-2-yl)-2-oxoacetamide

Manufacturer: ChemScene

CAS Number: 1803604-20-7

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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

C₇H₉N₃O₄S

Molecular Weight

231.23

Synonyms

None

SMILES

O=C(N)C(=O)C1=CC(=CN1C)S(=O)(=O)N

Tpsa

125.25

Logp

-1.6595

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW06991
1803604-20-7 | 2-(1-methyl-4-sulfamoyl-1H-pyrrol-2-yl)-2-oxoacetamide
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-1030927

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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:
C₇H₉N₃O₄S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
O=C(N)C(=O)C1=CC(=CN1C)S(=O)(=O)N

Tpsa:
125.25

Logp:
-1.6595

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030928

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
OC1(C)CCCCC1C2NCCC2

Tpsa:
32.26

Logp:
1.6796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1030929

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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:
C₁₂H₁₁Cl₂N₃O₃

Molecular Weight:
316.14

Synonyms:
None

SMILES:
O=C(OCC)C1=NN=C(N1)COC2=CC=C(Cl)C=C2Cl

Tpsa:
77.1

Logp:
2.8672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1030930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(=C1)C2(C(=O)OC)CC2

Tpsa:
50.09

Logp:
1.90198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2