CS-0914175

2-((6S,8S,9S,10R,11S,13S,14S)-11-hydroxy-6,10,13-trimethyl-3-oxo-3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)ethyl acetate

Manufacturer: ChemScene

CAS Number: 1968-76-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₂O₄

Molecular Weight

384.51

Synonyms

None

SMILES

C[C@@]12[C@@]3([C@]([C@]4([C@](C)(C[C@@H]3O)C(=CCOC(C)=O)CC4)[H])(C[C@H](C)C1=CC(=O)C=C2)[H])[H]

Tpsa

63.6

Logp

4.0006

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914175

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂O₄

Molecular Weight:
384.51

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(C[C@@H]3O)C(=CCOC(C)=O)CC4)[H])(C[C@H](C)C1=CC(=O)C=C2)[H])[H]

Tpsa:
63.6

Logp:
4.0006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0914176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆O₆

Molecular Weight:
420.54

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@@]([C@@H](C)C3)(CC(=O)CC4)[H])([C@@H](O)C1)[H])[H])(CC[C@@]2(C(COC(C)=O)=O)O)[H]

Tpsa:
100.9

Logp:
2.6783

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₅

Molecular Weight:
264.18

Synonyms:
None

SMILES:
O=C1N2[C@@]3(O[C@@]([C@@H](O)C3(F)F)(COC2(CC(=O)N1)[H])[H])[H]

Tpsa:
88.1

Logp:
-0.9943

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0914178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₄

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=N(=O)C=1N=C(N(C1)CCOCCO)C

Tpsa:
90.42

Logp:
0.10862

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6