CS-0562657

Ethyl 5-bromo-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 938062-10-3

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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

C₁₀H₉BrN₂O₃

Molecular Weight

285.09

Synonyms

1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER

SMILES

O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC

Tpsa

64.09

Logp

2.0967

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM04287
938062-10-3 | Ethyl 5-bromo-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate
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-0562657

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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:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER

SMILES:
O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC

Tpsa:
64.09

Logp:
2.0967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃S₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
FC(F)(F)C=1SC=2C=CC=CC2C(=S)C1

Tpsa:
0

Logp:
4.64959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0562659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
7-Hydroxy-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid

SMILES:
C1=C(C(=O)NC2=NN=CN21)C(=O)O

Tpsa:
100.35

Logp:
-0.8842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0562660

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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:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
N-(3-Thienylmethyl)propan-2-amine

SMILES:
CC(C)NCC1=CSC=C1

Tpsa:
12.03

Logp:
2.2461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3