CS-0369907

Methyl 2-cyclobutyl-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 123078-52-4

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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

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

O=C(C(C1CCC1)C2=CC=CC=C2)OC

Tpsa

26.3

Logp

2.7433

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0369907

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(C(C1CCC1)C2=CC=CC=C2)OC

Tpsa:
26.3

Logp:
2.7433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0369908

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₃N₃

Molecular Weight:
329.44

Synonyms:
New fuchsin free base

SMILES:
NC1=CC=C(/C(C2=CC=C(N)C(C)=C2)=C3C=C(C)C(C=C\3)=N)C=C1C

Tpsa:
75.89

Logp:
4.80561

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0369910

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Purity:
95%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Ethyl (2-hydroxy-3-nitrophenyl)acetate

SMILES:
O=C(OCC)CC1=CC=CC([N+]([O-])=O)=C1O

Tpsa:
89.67

Logp:
1.406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0369912

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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:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-2-(phenylmethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC2C(CN(CC3=CC=CC=C3)C2)C1)OC(C)(C)C

Tpsa:
32.78

Logp:
3.3754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2