CS-1079047

5-(Benzyloxy)-4-bromo-1H-indazole

Manufacturer: ChemScene

CAS Number: 2918941-54-3

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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

C₁₄H₁₁BrN₂O

Molecular Weight

303.15

Synonyms

None

SMILES

BrC1=C(OCC=2C=CC=CC2)C=CC=3NN=CC13

Tpsa

37.91

Logp

3.9044

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02FXGH
5-(Benzyloxy)-4-bromo-1H-indazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP01333
2918941-54-3 | 5-(Benzyloxy)-4-bromo-1H-indazole
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-1079047

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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:
C₁₄H₁₁BrN₂O

Molecular Weight:
303.15

Synonyms:
None

SMILES:
BrC1=C(OCC=2C=CC=CC2)C=CC=3NN=CC13

Tpsa:
37.91

Logp:
3.9044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079049

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(OC)C=1C(=NN(C1C)C(C)C)C

Tpsa:
44.12

Logp:
1.86744

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1079050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
BrC=1N=C(Br)C=2NN=C(C2C1)C

Tpsa:
41.57

Logp:
2.79132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FO

Molecular Weight:
252.28

Synonyms:
None

SMILES:
FC1=CC=C(OCC=2C=CC=CC2)C=3C=CC=CC13

Tpsa:
9.23

Logp:
4.5579

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3