CS-0547102

2-(3-Methyl-2-oxopyridin-1(2H)-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 934174-60-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

1(2H)-Pyridineacetic acid, 3-methyl-2-oxo-, hydrazide

SMILES

O=C(NN)CN1C=CC=C(C1=O)C

Tpsa

77.12

Logp

-0.85338

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0214327

--

Img

ChemScene

CS-0496646

--

Img

ChemScene

CS-0331184

--

Img

ChemScene

CS-0560390

--

Img

ChemScene

CS-0364335

--

Img

ChemScene

CS-0587138

--

Img

ChemScene

CS-0544600

--

Img

ChemScene

CS-0545801

--

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-0547102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
1(2H)-Pyridineacetic acid, 3-methyl-2-oxo-, hydrazide

SMILES:
O=C(NN)CN1C=CC=C(C1=O)C

Tpsa:
77.12

Logp:
-0.85338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrFN₄O₂

Molecular Weight:
363.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC2=NC=NC3=C2C=C(C=C3)Br)[N+](=O)[O-])F

Tpsa:
80.95

Logp:
4.1832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₅

Molecular Weight:
289.33

Synonyms:
None

SMILES:
C=CCNC1=C(N=NC(=N1)C2=CC=CC=N2)C3=CC=CC=C3

Tpsa:
63.59

Logp:
3.1985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrN₂O₂

Molecular Weight:
357.20

Synonyms:
4-bromo-5-(4-methylphenoxy)-2-phenyl-3(2H)-pyridazinone

SMILES:
CC1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

Tpsa:
44.12

Logp:
4.09572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3