CS-0520786

Benzyl 2-cyclobutylideneacetate

Manufacturer: ChemScene

CAS Number: 1823379-71-0

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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

C₁₃H₁₄O₂

Molecular Weight

202.25

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)C=C2CCC2

Tpsa

26.3

Logp

2.8401

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM08395
1823379-71-0 | Benzyl 2-cyclobutylideneacetate
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

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Img

ChemScene

CS-0520786

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C=C2CCC2

Tpsa:
26.3

Logp:
2.8401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0520787

--


Purity:
98%

MDL No:
MFCD28054311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₅O

Molecular Weight:
305.04

Synonyms:
None

SMILES:
FC(F)(F)CC(F)(F)OC1=CC=C(Br)C=C1

Tpsa:
9.23

Logp:
4.3731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0520788

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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:
C₁₇H₃₁NO₄

Molecular Weight:
313.43

Synonyms:
None

SMILES:
O=C(O)CC1(NC(OC(C)(C)C)=O)CCC(C(C)(C)C)CC1

Tpsa:
75.63

Logp:
3.9609

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0520789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂FN₂S

Molecular Weight:
328.00

Synonyms:
N-(2,4-Dibromo-6-fluorophenyl)thiourea

SMILES:
S=C(N)NC1=C(F)C=C(Br)C=C1Br

Tpsa:
38.05

Logp:
3.0062

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1