CS-0607704

Methyl 4-bromo-3-methyl-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1352393-58-8

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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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

CC1=NN(C2=C1C(=CC=C2)Br)C(=O)OC

Tpsa

44.12

Logp

2.72172

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB59237
1352393-58-8 | 4-Bromo-1-methoxycarbonyl-3-methyl-1H-indazole
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

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ChemScene

CS-0607704

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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:
None

SMILES:
CC1=NN(C2=C1C(=CC=C2)Br)C(=O)OC

Tpsa:
44.12

Logp:
2.72172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0607705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1CC1N2C=CN=C2CO

Tpsa:
38.05

Logp:
0.7103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O₂S

Molecular Weight:
293.81

Synonyms:
None

SMILES:
CC(C)(C)C1=NN(C(=C1)N)C2CCS(=O)(=O)C2.Cl

Tpsa:
77.98

Logp:
1.5442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
C1COCC2=C1NN=C2CC#N

Tpsa:
61.7

Logp:
0.54848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1