CS-1138818

3-(Methoxycarbonyl)-1H-indazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2091282-43-6

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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

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

None

SMILES

O=C(O)C1=CC=CC=2C(=NNC12)C(=O)OC

Tpsa

92.28

Logp

1.0477

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56923
2091282-43-6 | 3-(methoxycarbonyl)-1H-indazole-7-carboxylicacid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-1138818

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2C(=NNC12)C(=O)OC

Tpsa:
92.28

Logp:
1.0477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1138819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO₂S

Molecular Weight:
254.07

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(Br)SC1F

Tpsa:
39.19

Logp:
2.2214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138820

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.67

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1Cl)CC(C)C

Tpsa:
44.12

Logp:
1.9791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1138821

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₂

Molecular Weight:
239.22

Synonyms:
None

SMILES:
N#CC=1C(=CC(=CC1C(F)F)CC)CC(=O)O

Tpsa:
61.09

Logp:
2.68538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4