CS-0883011

6-Methoxy-4-methyl-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 885521-42-6

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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

O=C(C1=NNC2=C1C(C)=CC(OC)=C2)O

Tpsa

75.21

Logp

1.57812

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH81925
885521-42-6 | 6-METHOXY-4-METHYL-3-(1H)INDAZOLE CARBOXYLIC ACID
A2B Chem --

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-0883011

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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:
O=C(C1=NNC2=C1C(C)=CC(OC)=C2)O

Tpsa:
75.21

Logp:
1.57812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C1=NC(C)=CC(OC)=N1)O

Tpsa:
72.31

Logp:
0.49182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883014

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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:
C₁₂H₂₁BO₅

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C(OC)COC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
53.99

Logp:
1.3636

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0883015

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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:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OC)C=C1C=O

Tpsa:
63.6

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3