CS-1148715

Allyl 2-phenylcyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 94727-95-4

The price for this product is unavailable. Please request a quote

Purity

97%(stabilized with TBC)

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=C)C1CC1C=2C=CC=CC2

Tpsa

26.3

Logp

2.5193

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1148715

--


Purity:
97%(stabilized with TBC)

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=C)C1CC1C=2C=CC=CC2

Tpsa:
26.3

Logp:
2.5193

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1148716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₃S

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)F)C2=CC=C(N)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148717

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₂

Molecular Weight:
283.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(N)=CC=C1OC=2C=CC=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.39

Synonyms:
None

SMILES:
OCC1=CN=C2C=CC=CC2=C1N(CC3CC3)CC4CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A