CS-0613715

5-Bromo-2-(3-(methylsulfonyl)azetidin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2126664-49-9

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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

C₈H₁₀BrN₃O₂S

Molecular Weight

292.15

Synonyms

None

SMILES

O=S(C1CN(C2=NC=C(Br)C=N2)C1)(C)=O

Tpsa

63.16

Logp

0.4723

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613715

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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:
C₈H₁₀BrN₃O₂S

Molecular Weight:
292.15

Synonyms:
None

SMILES:
O=S(C1CN(C2=NC=C(Br)C=N2)C1)(C)=O

Tpsa:
63.16

Logp:
0.4723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0613717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O

Molecular Weight:
175.14

Synonyms:
None

SMILES:
NC1=NC(OC)=CC(C(F)F)=N1

Tpsa:
61.03

Logp:
1.005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613718

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1)C(NC1=O)=O

Tpsa:
84.5

Logp:
-0.0738

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO

Molecular Weight:
286.14

Synonyms:
None

SMILES:
O=C1N(C(C)(C)C)CC2=C1C=C(Br)C=C2F

Tpsa:
20.31

Logp:
3.3425

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0