CS-0137868

24-N-Propylcholesterol

Manufacturer: ChemScene

CAS Number: 64997-52-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₅₂O

Molecular Weight

428.73

Synonyms

None

SMILES

C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(C(C)C)CCC)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(C[C@H](CC4)O)=CC3)C

Tpsa

20.23

Logp

8.4149

H Acceptors

1

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY22525
64997-52-0 | Beta-Sitosterol
A2B Chem ₹ 24,299.04 - ₹ 1,59,911.64

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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

Show Difference

Img

ChemScene

CS-0137868

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₂O

Molecular Weight:
428.73

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(C(C)C)CCC)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(C[C@H](CC4)O)=CC3)C

Tpsa:
20.23

Logp:
8.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0137873

--


Purity:
98%

MDL No:
MFCD00078566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
O=C(C1=CCCN(C1)C)OCC#C.Br

Tpsa:
29.54

Logp:
1.0026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0137885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₄F₇N₄O₆P

Molecular Weight:
794.65

Synonyms:
Phosphonic acid, P-[3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, bis(phenylmethyl) ester

SMILES:
O=P(OCC1=CC=CC=C1)(N2NC(CN3[C@@H](C4=CC=C(F)C=C4)[C@@H](O[C@@H](C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)C)OCC3)=NC2=O)OCC6=CC=CC=C6

Tpsa:
107.91

Logp:
8.8153

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0137886

--


Purity:
98%

MDL No:
MFCD00037200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃.₁/₂Ca

Molecular Weight:
183.19

Synonyms:
None

SMILES:
O=C([O-])C(CC1=CC=CC=C1)=O.[Ca+2].[1/2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A