CS-0072331

2-(3-Methyl-6-oxo-1,6-dihydropyridazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 412018-67-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

2-[3-methyl-6-oxopyridazin-1(6H)-yl]propanoic acid

SMILES

O=C(C=C1)N(C(C)C(O)=O)N=C1C

Tpsa

72.19

Logp

0.19732

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0072331

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-[3-methyl-6-oxopyridazin-1(6H)-yl]propanoic acid

SMILES:
O=C(C=C1)N(C(C)C(O)=O)N=C1C

Tpsa:
72.19

Logp:
0.19732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072332

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Purity:
97%

MDL No:
MFCD07186386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
(3-Methyl-6-oxo-6H-pyridazin-1-yl)-acetic acid

SMILES:
O=C(C=C1)N(CC(O)=O)N=C1C

Tpsa:
72.19

Logp:
-0.36368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072333

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Purity:
97%

MDL No:
MFCD17251805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C=C1)N(CC(C)=O)N=C1C

Tpsa:
51.96

Logp:
0.14072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0072335

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

SMILES:
COC1=CC2=C(C=C1OC)C(C3=CC=CC=C3)NCC2

Tpsa:
30.49

Logp:
2.9389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3