CS-0056184

5-Bromo-1-(oxetan-3-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1562397-40-3

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Purity

98%

MDL No

MFCD28662007

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

BrC1=CC2=C(N(C3COC3)N=C2)C=C1

Tpsa

27.05

Logp

2.3701

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE00453
1562397-40-3 | 1H-Indazole, 5-bromo-1-(3-oxetanyl)-
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-0056184

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Purity:
98%

MDL No:
MFCD28662007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
BrC1=CC2=C(N(C3COC3)N=C2)C=C1

Tpsa:
27.05

Logp:
2.3701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056185

--


Purity:
98%

MDL No:
MFCD30802387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BN₂O₃

Molecular Weight:
302.18

Synonyms:
None

SMILES:
OCCN1N=C(C)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
56.51

Logp:
1.63622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056186

--


Purity:
98%

MDL No:
MFCD30802388

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:
OCCN1N=C(C)C2=C1C=CC(Br)=C2

Tpsa:
38.05

Logp:
2.09952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BF₃N₂O₂

Molecular Weight:
312.10

Synonyms:
None

SMILES:
FC(C1=NNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F

Tpsa:
47.14

Logp:
2.8809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1