CS-0764396

Ethyl 5-amino-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 180609-14-7

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

C₁₀H₁₅N₃O₃

Molecular Weight

225.24

Synonyms

None

SMILES

CCOC(=O)C1(N)CCC2=C(C1)C(=O)NN2

Tpsa

100.97

Logp

-0.5477

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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-0764396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CCOC(=O)C1(N)CCC2=C(C1)C(=O)NN2

Tpsa:
100.97

Logp:
-0.5477

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0764397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C=C1CN(CC(=C)CN(C1)C#N)C#N

Tpsa:
54.06

Logp:
0.67856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0764398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₆

Molecular Weight:
282.34

Synonyms:
None

SMILES:
C=C1CN(CC(=C)CN(CC(=C)CN(C1)C#N)C#N)C#N

Tpsa:
81.09

Logp:
1.01784

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0764399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₆

Molecular Weight:
426.46

Synonyms:
None

SMILES:
CCOC(=O)NN(C(=O)OCC)C(CC)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

Tpsa:
102.01

Logp:
4.0206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8