CS-0503581

Ethyl 6-bromo-1H-indazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2091527-77-2

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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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

1H-Indazole-5-carboxylic acid, 6-bromo-, ethyl ester

SMILES

CCOC(=O)C1=C(Br)C=C2C(C=NN2)=C1

Tpsa

54.98

Logp

2.5021

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44005
2091527-77-2 | ethyl 6-bromo-1H-indazole-5-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0503581

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
1H-Indazole-5-carboxylic acid, 6-bromo-, ethyl ester

SMILES:
CCOC(=O)C1=C(Br)C=C2C(C=NN2)=C1

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
2H-Indazole-5-carboxylic acid, 6-chloro-, ethyl ester

SMILES:
CCOC(=O)C1C(Cl)=CC2C(=CNN=2)C=1

Tpsa:
54.98

Logp:
2.393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FN

Molecular Weight:
129.18

Synonyms:
rojvzblzxxzqhy-uhfffaoysa

SMILES:
NC12CCC(F)(CC1)C2

Tpsa:
26.02

Logp:
1.3699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0503584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S

Molecular Weight:
155.22

Synonyms:
4-Pyrimidinamine, 5-methyl-2-(methylthio)-

SMILES:
CSC1=NC=C(C)C(N)=N1

Tpsa:
51.8

Logp:
1.08912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1