CS-0489570

4-((6-Bromo-1-methyl-1H-indazol-5-yl)oxy)-3-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2306275-43-2

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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

C₁₄H₁₁BrFN₃O

Molecular Weight

336.16

Synonyms

None

SMILES

CN1N=CC2=C1C=C(Br)C(OC1=C(F)C=C(N)C=C1)=C2

Tpsa

53.07

Logp

3.8494

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44165
2306275-43-2 | 4-((6-Bromo-1-methyl-1H-indazol-5-yl)oxy)-3-fluoroaniline
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-0489570

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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:
C₁₄H₁₁BrFN₃O

Molecular Weight:
336.16

Synonyms:
None

SMILES:
CN1N=CC2=C1C=C(Br)C(OC1=C(F)C=C(N)C=C1)=C2

Tpsa:
53.07

Logp:
3.8494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489571

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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:
C₁₁H₁₀ClNO₂S

Molecular Weight:
255.72

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(S1)C=NC(Cl)=C2

Tpsa:
39.19

Logp:
3.43482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489572

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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:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
CC1=C(SC2=C1C=C(Cl)N=C2)C(O)=O

Tpsa:
50.19

Logp:
2.95632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489573

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Purity:
98%

MDL No:
MFCD16036436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO₂

Molecular Weight:
193.19

Synonyms:
None

SMILES:
CON(C)C(=O)C1CCC(F)(F)C1

Tpsa:
29.54

Logp:
1.4416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2