CS-0056189

5-Bromo-6-methyl-1-(oxetan-3-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1562397-43-6

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Purity

98%

MDL No

MFCD30802390

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O

Molecular Weight

267.12

Synonyms

None

SMILES

CC1=CC2=C(C=C1Br)C=NN2C3COC3

Tpsa

27.05

Logp

2.67852

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21581
1562397-43-6 | 5-Bromo-6-methyl-1-(oxetan-3-yl)-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-0056189

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Purity:
98%

MDL No:
MFCD30802390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)C=NN2C3COC3

Tpsa:
27.05

Logp:
2.67852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056190

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Purity:
98%

MDL No:
MFCD24616359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O₂

Molecular Weight:
210.15

Synonyms:
None

SMILES:
FC(C1=CNC(C(OC)OC)=N1)(F)F

Tpsa:
47.14

Logp:
1.7199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056191

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Purity:
98%

MDL No:
MFCD18838975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
1H-Imidazole,1-(3-azetidinyl)-(9CI)

SMILES:
C1C(CN1)N2C=CN=C2

Tpsa:
29.85

Logp:
0.0274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056192

--


Purity:
98%

MDL No:
MFCD20702669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
1H-Imidazole-1-acetic acid, 4-amino-α,α-dimethyl-, methyl ester

SMILES:
CC(C)(N1C=C(N)N=C1)C(OC)=O

Tpsa:
70.14

Logp:
0.3734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2