CS-0673060

5-Bromo-4-propoxy-1h-indazole

Manufacturer: ChemScene

CAS Number: 850363-69-8

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Purity

98%

MDL No

MFCD13177085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

None

SMILES

CCCOC1=C(C=CC2=C1C=NN2)Br

Tpsa

37.91

Logp

3.1142

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH74661
850363-69-8 | 1H-Indazole, 5-broMo-4-propoxy-
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

Show Difference

Img

ChemScene

CS-0673060

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Purity:
98%

MDL No:
MFCD13177085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CCCOC1=C(C=CC2=C1C=NN2)Br

Tpsa:
37.91

Logp:
3.1142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673061

--


Purity:
98%

MDL No:
MFCD12170010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCCOC1=CC=CC(=C1C)N

Tpsa:
35.25

Logp:
2.36602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673062

--


Purity:
98%

MDL No:
MFCD06411539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CBr)N=NS2

Tpsa:
25.78

Logp:
2.5862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673063

--


Purity:
98%

MDL No:
MFCD27938280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC(C)C1=CN2C=CN=C(C2=N1)Cl

Tpsa:
30.19

Logp:
2.5061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1