CS-1173027
(((1R,2R,3R,Z)-2-(3-((tert-Butyldimethylsilyl)oxy)propoxy)-5-(2-((1R,3aR,7aR,E)-7a-methyl-1-((R)-6-methyl-6-((triethylsilyl)oxy)heptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldimethylsilane) eddie calcitriol impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₅₄H₁₀₆O₅Si₄
Molecular Weight
947.76
Synonyms
None
SMILES
C=C1[C@@H](O[Si](C)(C(C)(C)C)C)[C@H](OCCCO[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)C/C1=C/C=C2[C@@]3([H])CC[C@H]([C@@H](CCCC(O[Si](CC)(CC)CC)(C)C)C)[C@@]3(C)CCC/2
Tpsa
46.15
Logp
17.2002
H Acceptors
5
H Donors
0
Rotatable Bonds
21
Other Options
...
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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: C₅₄H₁₀₆O₅Si₄
Molecular Weight: 947.76
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C(C)(C)C)C)[C@H](OCCCO[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)C/C1=C/C=C2[C@@]3([H])CC[C@H]([C@@H](CCCC(O[Si](CC)(CC)CC)(C)C)C)[C@@]3(C)CCC/2
Tpsa: 46.15
Logp: 17.2002
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₁₀₆O₅Si₄
Molecular Weight:
947.76
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C(C)(C)C)C)[C@H](OCCCO[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)C/C1=C/C=C2[C@@]3([H])CC[C@H]([C@@H](CCCC(O[Si](CC)(CC)CC)(C)C)C)[C@@]3(C)CCC/2
Tpsa:
46.15
Logp:
17.2002
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₁H₁₀₁NO₁₅Si
Molecular Weight: 1116.54
Synonyms: None
SMILES: O=C(C1(O)[C@H](C)CC[C@@H](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](OCCO)/C(C)=C/[C@@H](C)C(C[C@@H]([C@H](C)C[C@H]2C[C@@H](OC)[C@H](OCCO[Si](C)(C(C)(C)C)C)CC2)O3)=O)=O)O1)C(N4CCCC[C@H]4C3=O)=O
Tpsa: 202.89
Logp: 9.2433
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₁₀₁NO₁₅Si
Molecular Weight:
1116.54
Synonyms:
None
SMILES:
O=C(C1(O)[C@H](C)CC[C@@H](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](OCCO)/C(C)=C/[C@@H](C)C(C[C@@H]([C@H](C)C[C@H]2C[C@@H](OC)[C@H](OCCO[Si](C)(C(C)(C)C)C)CC2)O3)=O)=O)O1)C(N4CCCC[C@H]4C3=O)=O
Tpsa:
202.89
Logp:
9.2433
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₈₅NO₁₅
Molecular Weight: 988.25
Synonyms: None
SMILES: O=C(C1(O)[C@H](C)CC[C@@H](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@@H](C)C(C[C@@H]([C@H](C)C[C@H]2C[C@@H](OCCO)[C@H](OCCO)CC2)O3)=O)=O)O1)C(N4CCCC[C@H]4C3=O)=O
Tpsa: 224.89
Logp: 5.5597
H Acceptors: 15
H Donors: 4
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:
C₅₄H₈₅NO₁₅
Molecular Weight:
988.25
Synonyms:
None
SMILES:
O=C(C1(O)[C@H](C)CC[C@@H](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@@H](C)C(C[C@@H]([C@H](C)C[C@H]2C[C@@H](OCCO)[C@H](OCCO)CC2)O3)=O)=O)O1)C(N4CCCC[C@H]4C3=O)=O
Tpsa:
224.89
Logp:
5.5597
H Acceptors:
15
H Donors:
4
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: C₅₄H₁₀₆O₅Si₄
Molecular Weight: 947.76
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C(C)(C)C)C)[C@H](OCCCO[Si](C)(C(C)(C)C)C)[C@@H](O[Si](C)(C(C)(C)C)C)C/C1=C/C=C2[C@]3([H])CC[C@H]([C@@H](CCCC(O[Si](CC)(CC)CC)(C)C)C)[C@@]3(C)CCC/2
Tpsa: 46.15
Logp: 17.2002
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₁₀₆O₅Si₄
Molecular Weight:
947.76
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C(C)(C)C)C)[C@H](OCCCO[Si](C)(C(C)(C)C)C)[C@@H](O[Si](C)(C(C)(C)C)C)C/C1=C/C=C2[C@]3([H])CC[C@H]([C@@H](CCCC(O[Si](CC)(CC)CC)(C)C)C)[C@@]3(C)CCC/2
Tpsa:
46.15
Logp:
17.2002
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
21