CS-0562760

6-(Methylsulfonyl)-N-phenylpyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 92290-00-1

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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

C₁₁H₁₁N₃O₂S

Molecular Weight

249.29

Synonyms

6-methylsulfonyl-N-phenylpyridazin-3-amine

SMILES

CS(=O)(=O)C1=NN=C(C=C1)NC2=CC=CC=C2

Tpsa

71.95

Logp

1.6237

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562760

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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:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
6-methylsulfonyl-N-phenylpyridazin-3-amine

SMILES:
CS(=O)(=O)C1=NN=C(C=C1)NC2=CC=CC=C2

Tpsa:
71.95

Logp:
1.6237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S₂

Molecular Weight:
253.34

Synonyms:
Benzenesulfonamide, N-(2-thienylmethyl)-

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CS2

Tpsa:
46.17

Logp:
2.2266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇N₅O₄S

Molecular Weight:
197.17

Synonyms:
ZNVHQOCCQCFPSD-UHFFFAOYSA-N

SMILES:
C1(=NC(=NN1)N)N.OS(=O)(=O)O

Tpsa:
168.21

Logp:
-1.6837

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0562763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O₂

Molecular Weight:
145.16

Synonyms:
2-amino-N-[2-(methylamino)-2-oxoethyl]acetamide

SMILES:
CNC(=O)CNC(=O)CN

Tpsa:
84.22

Logp:
-2.1927

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3