CS-0472044

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

Manufacturer: ChemScene

CAS Number: 2169217-84-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

CCOC(=O)C1C2=C(CC(=O)CC2)NN=1

Tpsa

72.05

Logp

0.6442

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56537
2169217-84-7 | ethyl6-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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

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Img

ChemScene

CS-0472044

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(CC(=O)CC2)NN=1

Tpsa:
72.05

Logp:
0.6442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(CCCC2)N(CC(O)=O)N=1

Tpsa:
81.42

Logp:
1.0232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
FC(F)C1N(CCNC1)C(=O)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
1.8621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(C=CC2)NN=1

Tpsa:
54.98

Logp:
1.1557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2