CS-0562847

4-(4-Methyl-1H-indazol-1-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 902937-33-1

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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

4-keto-4-(4-methylindazol-1-yl)butyric acid

SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)O

Tpsa

72.19

Logp

1.84972

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0545779

--

Img

ChemScene

CS-0555498

--

Img

ChemScene

CS-0551233

--

Img

ChemScene

CS-0545319

--

Img

ChemScene

CS-0560722

--

Img

ChemScene

CS-0562438

--

Img

ChemScene

CS-0553274

--

Img

ChemScene

CS-0542873

--

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-0562847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
4-keto-4-(4-methylindazol-1-yl)butyric acid

SMILES:
CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)O

Tpsa:
72.19

Logp:
1.84972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
2-(4-Piperidinyloxy)-N-propylbenzamide

SMILES:
CCCNC(=O)C1=CC=CC=C1OC2CCNCC2

Tpsa:
50.36

Logp:
1.9572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
2-(1-BENZYL-PIPERIDIN-4-YLOXY)-N-METHYL-ACETAMIDE

SMILES:
CNC(=O)COC1CCN(CC1)CC2=CC=CC=C2

Tpsa:
41.57

Logp:
1.4136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O₂S

Molecular Weight:
257.31

Synonyms:
N-[6-(1-Piperazinyl)-3-pyridazinyl]methanesulfonamide

SMILES:
CS(=O)(=O)NC1=NN=C(C=C1)N2CCNCC2

Tpsa:
87.22

Logp:
-0.7423

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3