CS-0680495

Ethyl 3-(4-oxo-4,5,6,7-tetrahydro-1h-indazol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2097360-74-0

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

C₁₆H₁₆N₂O₃

Molecular Weight

284.31

Synonyms

None

SMILES

CCOC(=O)C1=CC(=CC=C1)N2C3=C(C=N2)C(=O)CCC3

Tpsa

61.19

Logp

2.568

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0713013

--

Img

ChemScene

CS-0717338

--

Img

ChemScene

CS-0710434

--

Img

ChemScene

CS-0735414

--

Img

ChemScene

CS-0713014

--

Img

ChemScene

CS-0713019

--

Img

ChemScene

CS-0713021

--

Img

ChemScene

CS-0716884

--

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-0680495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)N2C3=C(C=N2)C(=O)CCC3

Tpsa:
61.19

Logp:
2.568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)F)N2C3=C(C=N2)C(=O)CCC3

Tpsa:
34.89

Logp:
2.83882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)O)N

Tpsa:
64.71

Logp:
0.9916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0680499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(CC2C3=CC=CC=C3)O

Tpsa:
29.46

Logp:
3.22782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1