CS-0692765

Methyl 4-hydroxy-2-methyl-2h-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1245215-48-8

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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

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

CN1C=C2C(=CC(=CC2=N1)C(=O)OC)O

Tpsa

64.35

Logp

1.0655

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC66356
1245215-48-8 | 2H-Indazole-6-carboxylic acid, 4-hydroxy-2-methyl-, methyl ester
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

Show Difference

Img

ChemScene

CS-0692765

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CN1C=C2C(=CC(=CC2=N1)C(=O)OC)O

Tpsa:
64.35

Logp:
1.0655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CN=C(C=N2)Cl

Tpsa:
46.09

Logp:
1.366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=N3)Cl

Tpsa:
25.78

Logp:
4.32012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₂O₂

Molecular Weight:
313.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)F)Br

Tpsa:
44.12

Logp:
2.9506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3