CS-1056802

Ethyl 6-methoxy-1H-indazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2891597-65-0

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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

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(OCC)C1=C(OC)C=CC=2C=NNC21

Tpsa

64.21

Logp

1.7482

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47368
2891597-65-0 | ethyl 6-methoxy-1H-indazole-7-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-1056802

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OCC)C1=C(OC)C=CC=2C=NNC21

Tpsa:
64.21

Logp:
1.7482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056803

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O₂

Molecular Weight:
176.12

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1C)C(F)F

Tpsa:
55.12

Logp:
1.28482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClF₃N₂O

Molecular Weight:
383.59

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(C=NN2C3OCCCC3)C(Br)=C1Cl

Tpsa:
27.05

Logp:
5.1701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(SC(C)C)C1

Tpsa:
29.54

Logp:
2.7473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2