CS-0612443

Methyl 2-(3-(bromomethyl)cyclobutyl)acetate

Manufacturer: ChemScene

CAS Number: 2502189-72-0

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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

C₈H₁₃BrO₂

Molecular Weight

221.09

Synonyms

None

SMILES

O=C(OC)CC1CC(CBr)C1

Tpsa

26.3

Logp

1.9706

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0612443

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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:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
None

SMILES:
O=C(OC)CC1CC(CBr)C1

Tpsa:
26.3

Logp:
1.9706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612444

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₃₄H₂₉F₂N₅O₅S

Molecular Weight:
657.69

Synonyms:
None

SMILES:
FC1=C(C=CC(NC(C2(C(NC3=CC=C(C=C3)F)=O)CC2)=O)=C1)OC4=CC=NC5=C4SC(C6=NC=C(C=C6)CN(CCOC)C([H])=O)=C5

Tpsa:
122.75

Logp:
6.391

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0612450

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
OC([C@@H](C)C[C@@H](N)CC1=CC=CC=C1)=O.Cl

Tpsa:
63.32

Logp:
2.089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0612470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄O₂

Molecular Weight:
301.03

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=C(C(F)(F)F)C=C1Br

Tpsa:
26.3

Logp:
3.3936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1