CS-0370675

Benzyl 2-(bicyclo[1.1.1]pentan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2307741-57-5

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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

C₁₄H₁₆O₂

Molecular Weight

216.28

Synonyms

Bicyclo[1.1.1]pentane-1-acetic acid, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)CC2(C3)CC3C2

Tpsa

26.3

Logp

2.92

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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Img

ChemScene

CS-0370675

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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:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)CC2(C3)CC3C2

Tpsa:
26.3

Logp:
2.92

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0370677

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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:
C₁₆H₁₉N₃O₅

Molecular Weight:
333.34

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(NC(OC(C)(C)C)=O)=NN=C2C(OC)=C1)OC

Tpsa:
99.64

Logp:
2.772

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂INO₃

Molecular Weight:
357.14

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OCC

Tpsa:
48.42

Logp:
3.0247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0370679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O₂

Molecular Weight:
180.19

Synonyms:
Butanoic acid, 3,3-difluoro-2,2-dimethyl-, ethyl ester

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

Tpsa:
26.3

Logp:
2.2309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3