CS-0654984

(1R,3R,5Z)-4-Methylene-5-[(2E)-[(1S,3aS,7aS)-octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol

Manufacturer: ChemScene

CAS Number: 169218-34-2

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

C₂₆H₄₂O₄

Molecular Weight

418.61

Synonyms

None

SMILES

O[C@H]1C[C@@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@@H](OCCC(C)(O)C)C)[C@@]3(C)CCC\2)=C

Tpsa

69.92

Logp

4.6935

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BG20798
169218-34-2 | 1β-maxacalcitol
A2B Chem ₹ 1,79,513.00

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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Img

ChemScene

CS-0654984

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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:
C₂₆H₄₂O₄

Molecular Weight:
418.61

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@@H](OCCC(C)(O)C)C)[C@@]3(C)CCC\2)=C

Tpsa:
69.92

Logp:
4.6935

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0654985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₂F₂N₈O₄

Molecular Weight:
700.78

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@H]5C[C@@](C6=CC=C(F)C=C6F)(CN7C=NC=N7)OC5)C=C4

Tpsa:
115.7

Logp:
4.5732

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0654986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₂O₄

Molecular Weight:
418.61

Synonyms:
None

SMILES:
O[C@@H]1C[C@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@@H](OCCC(C)(O)C)C)[C@@]3(C)CCC\2)=C

Tpsa:
69.92

Logp:
4.6935

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0654987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C[C@@H](OCC1=CC=CC=C1)C(N2CCCC2)=O

Tpsa:
29.54

Logp:
2.2141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4