CS-0533016

Methyl 5-chloro-2H-indazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1079993-06-8

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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

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

2H-Indazole-4-carboxylicacid,5-chloro-,Methylester

SMILES

O=C(C1=C(Cl)C=CC2=NNC=C12)OC

Tpsa

54.98

Logp

2.0029

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0533016

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
2H-Indazole-4-carboxylicacid,5-chloro-,Methylester

SMILES:
O=C(C1=C(Cl)C=CC2=NNC=C12)OC

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O₂

Molecular Weight:
277.71

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=C1Cl)C=NN2C(OC(C)(C)C)=O

Tpsa:
67.91

Logp:
3.34458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533018

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
FC(C)(C)C1=NC(Br)=CC=C1

Tpsa:
12.89

Logp:
3.0487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533019

--


Purity:
98%

MDL No:
MFCD01110343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(CC1=CC=C(C=C1[N+]([O-])=O)N)OCC

Tpsa:
95.46

Logp:
1.2826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4