CS-0867600

Benzyl 3-bromocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2167366-61-0

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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

C₁₂H₁₃BrO₂

Molecular Weight

269.13

Synonyms

None

SMILES

O=C(C1CC(Br)C1)OCC2=CC=CC=C2

Tpsa

26.3

Logp

2.9033

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD93776
2167366-61-0 | 3-Bromo-cyclobutanecarboxylic acid benzyl ester
A2B Chem --

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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-0867600

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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:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
O=C(C1CC(Br)C1)OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
2.9033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0867601

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=C(C=C1)O)=O)=O)OCC

Tpsa:
80.67

Logp:
1.0972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0867602

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀F₂O₄

Molecular Weight:
256.20

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=C(C=C1F)F)=O)=O)OCC

Tpsa:
60.44

Logp:
1.6698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0867603

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₅NO₄S

Molecular Weight:
341.38

Synonyms:
None

SMILES:
O=C1N(S(=O)(C2=CC=C(C)C=C2)=O)C3=CC=C(C)C=C3C(C#C)O1

Tpsa:
63.68

Logp:
3.32324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2