CS-1000520

4-Amino-N-(3,4-dihydro-3-oxo-2-pyrazinyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 115102-84-6

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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

C₁₀H₁₀N₄O₃S

Molecular Weight

266.28

Synonyms

None

SMILES

O=C1NC=CN=C1NS(=O)(=O)C2=CC=C(N)C=C2

Tpsa

117.94

Logp

0.1529

H Acceptors

5

H Donors

3

Rotatable Bonds

3

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1000520

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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:
C₁₀H₁₀N₄O₃S

Molecular Weight:
266.28

Synonyms:
None

SMILES:
O=C1NC=CN=C1NS(=O)(=O)C2=CC=C(N)C=C2

Tpsa:
117.94

Logp:
0.1529

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1000521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C(O)OCC1C=2C=CC=CC2C=3C=CC=CC31

Tpsa:
46.53

Logp:
3.4935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000522

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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:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=C(OC=1SC2=C(C1)CNCC2)C

Tpsa:
38.33

Logp:
1.3191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000523

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₇ClFN₃O₄

Molecular Weight:
489.88

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC1)C=2C=CC3=NC=NC(NC4=CC=C(OCC=5C=CC=C(F)C5)C(Cl)=C4)=C3C2

Tpsa:
97.48

Logp:
6.7031

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7