CS-0653410
(1R,3S,Z)-5-((E)-2-((1S,3aS,7aS)-1-((S)-1-(3-Hydroxy-3-methylbutoxy)ethyl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol
Manufacturer: ChemScene
CAS Number: 103909-75-7
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
C[C@@]12[C@](CC[C@]2([H])[C@H](C)OCCC(C)(O)C)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C
Tpsa
69.92
Logp
4.6935
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-32339 10mg , Maxacalcitol CAS:103909-75-7 Purity:>98% | Medchemexpress LLC | ₹ 61,089.84 | |
 | eMolecules Medchem Express / Maxacalcitol / 1mg / 446270818 / HY-32339 / / 103909-75-7 / MFCD00871502 / 418.618 / C26H42O4 | eMolecules | ₹ 15,364.86 | |
 | 103909-75-7 | Maxacalcitol | A2B Chem | ₹ 9,411.60 - ₹ 52,362.72 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C[C@@]12[C@](CC[C@]2([H])[C@H](C)OCCC(C)(O)C)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C
Tpsa: 69.92
Logp: 4.6935
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
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:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)OCCC(C)(O)C)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C
Tpsa:
69.92
Logp:
4.6935
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₀O₄Si₂
Molecular Weight: 659.14
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(OCC)=O)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C/3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C
Tpsa: 44.76
Logp: 11.5559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀O₄Si₂
Molecular Weight:
659.14
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(OCC)=O)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C/3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C
Tpsa:
44.76
Logp:
11.5559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₅₂O₄Si₂
Molecular Weight: 496.87
Synonyms: None
SMILES: O=C1C[C@@H]([C@@H](O1)C2)[C@@H](/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)CCCCC)[C@@H]2O[Si](C)(C)C(C)(C)C
Tpsa: 44.76
Logp: 7.8553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₅₂O₄Si₂
Molecular Weight:
496.87
Synonyms:
None
SMILES:
O=C1C[C@@H]([C@@H](O1)C2)[C@@H](/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)CCCCC)[C@@H]2O[Si](C)(C)C(C)(C)C
Tpsa:
44.76
Logp:
7.8553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₄O₄
Molecular Weight: 394.42
Synonyms: PADK
SMILES: [N-]=[N+]=CC([C@H](C)NC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₄O₄
Molecular Weight:
394.42
Synonyms:
PADK
SMILES:
[N-]=[N+]=CC([C@H](C)NC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A