CS-0506251

4-Phenylcubane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 145193-70-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₂

Molecular Weight

224.25

Synonyms

None

SMILES

O=C(O)C12C3C4C2C5C1C3C45C=6C=CC=CC6

Tpsa

37.3

Logp

1.7606

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92272
145193-70-0 | (1S,2R,3R,8S)-4-Phenylcubane-1-carboxylic acid
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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0506251

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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:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(O)C12C3C4C2C5C1C3C45C=6C=CC=CC6

Tpsa:
37.3

Logp:
1.7606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
BEXLOSTERIDE

SMILES:
O=C1N(C)C2CCC3=CC(Cl)=CC=C3C2CC1

Tpsa:
20.31

Logp:
2.9906

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506253

--


Purity:
98%

MDL No:
MFCD27987074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFNO

Molecular Weight:
169.62

Synonyms:
None

SMILES:
OC[C@H]1[C@@H](F)CNCC1.[H]Cl

Tpsa:
32.26

Logp:
0.3481

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
tert-butyl (4R)-4-(2-methoxy-2-oxo-ethyl)-2,2-dimethyl-oxazolidine-3-carboxylate

SMILES:
O=C(N1C(C)(C)OC[C@H]1CC(OC)=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.9215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2