CS-0504960

Methyl (R)-4-((5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Manufacturer: ChemScene

CAS Number: 10538-58-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0504960-500mg In Stock ₹ 1,02,843.12

CS-0504960 - 500mg

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₀O₄

Molecular Weight

404.58

Synonyms

Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate

SMILES

C[C@H](CCC(OC)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O

Tpsa

63.6

Logp

4.7745

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE15447
10538-58-6 | methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate
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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504960

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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:
C₂₅H₄₀O₄

Molecular Weight:
404.58

Synonyms:
Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate

SMILES:
C[C@H](CCC(OC)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O

Tpsa:
63.6

Logp:
4.7745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₅

Molecular Weight:
282.33

Synonyms:
Methyl 5'-hydroxy-5,5-dimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-6'-carboxylate

SMILES:
O=C(C1=C(O)CC2CC3(CC12)OCC(C)(C)CO3)OC

Tpsa:
64.99

Logp:
2.1707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀Cl₂N₂O₆

Molecular Weight:
465.37

Synonyms:
(1R,2R)-1,2-Bis(2,4,6-trimethoxyphenyl)ethylenediamine Dihydrochloride

SMILES:
N[C@H](C1=C(OC)C=C(OC)C=C1OC)[C@@H](C2=C(OC)C=C(OC)C=C2OC)N.[H]Cl.[H]Cl

Tpsa:
107.42

Logp:
3.2816

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0504963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
diexo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid amide

SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)N

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1