CS-0768167

Methyl 1H-Indazole-7-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 677304-71-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₂

Molecular Weight

212.63

Synonyms

None

SMILES

Cl.COC(=O)C1=C2NN=CC2=CC=C1

Tpsa

54.98

Logp

1.7713

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH21789
677304-71-1 | Methyl 1H-indazole-7-carboxylate hydrochloride
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-0768167

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
Cl.COC(=O)C1=C2NN=CC2=CC=C1

Tpsa:
54.98

Logp:
1.7713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768168

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CN2C=CC=C2C=N1

Tpsa:
54.6

Logp:
1.4543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768169

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C1C=CC=C2C=CC=CN12

Tpsa:
21.48

Logp:
1.2995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₅O₂

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C2C=CNC2=NC=N1

Tpsa:
74.35

Logp:
2.015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1