CS-0476379

2-Bromo-5-((1-methylazetidin-3-yl)methoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 1935220-81-7

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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

C₉H₁₂BrN₃O

Molecular Weight

258.12

Synonyms

None

SMILES

CN1CC(COC2=CN=C(Br)N=C2)C1

Tpsa

38.25

Logp

1.1795

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57089
1935220-81-7 | 2-Bromo-5-((1-methylazetidin-3-yl)methoxy)pyrimidine
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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ChemScene

CS-0476379

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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:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CN1CC(COC2=CN=C(Br)N=C2)C1

Tpsa:
38.25

Logp:
1.1795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476380

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
BrC1=NC=C(OCC2COC2)C=N1

Tpsa:
44.24

Logp:
1.2643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476381

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CN1CCC(COC2=CN=C(Br)N=C2)C1

Tpsa:
38.25

Logp:
1.5696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476382

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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:
C₆H₉Br

Molecular Weight:
161.04

Synonyms:
3-Methylencyclobutan-1-methylbromid

SMILES:
BrCC1CC(=C)C1

Tpsa:
0

Logp:
2.3475

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1