CS-0655222
1H,5H-Cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 11-(3,5-dihydroxy-2-methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-dimethylhexyl)-6a-methyl-2-phenyl-, [4aR-[4aα,6aα,7α(R*),9aβ,11α(3S*,5R*)]]-
Manufacturer: ChemScene
CAS Number: 86307-44-0
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
C₃₅H₄₉N₃O₅
Molecular Weight
591.78
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(C)O)C)([H])C(C(N(C(N3C4=CC=CC=C4)=O)N5C3=O)CC1)=CC5C6=C(C)[C@@H](O)C[C@H](O)C6
Tpsa
109.62
Logp
5.0586
H Acceptors
8
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Impurity C of Calcitriol / 1mg / 446262692 / HY-13293 / / 86307-44-0 / MFCD22124487 / 591.793 / C35H49N3O5 | eMolecules | ₹ 58,876.40 | |
 | Impurity C of Calcitriol | ChemScene | ₹ 41,068.80 - ₹ 1,69,408.80 | |
 | 86307-44-0 | Impurity C of Calcitriol | A2B Chem | ₹ 44,063.40 - ₹ 1,72,403.40 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₉N₃O₅
Molecular Weight: 591.78
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(C)O)C)([H])C(C(N(C(N3C4=CC=CC=C4)=O)N5C3=O)CC1)=CC5C6=C(C)[C@@H](O)C[C@H](O)C6
Tpsa: 109.62
Logp: 5.0586
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₉N₃O₅
Molecular Weight:
591.78
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(C)O)C)([H])C(C(N(C(N3C4=CC=CC=C4)=O)N5C3=O)CC1)=CC5C6=C(C)[C@@H](O)C[C@H](O)C6
Tpsa:
109.62
Logp:
5.0586
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF₃N₂S
Molecular Weight: 315.15
Synonyms: None
SMILES: FC(C1=C(Br)SC(C2CCNCC2)=N1)(F)F
Tpsa: 24.92
Logp: 3.3914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrF₃N₂S
Molecular Weight:
315.15
Synonyms:
None
SMILES:
FC(C1=C(Br)SC(C2CCNCC2)=N1)(F)F
Tpsa:
24.92
Logp:
3.3914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: N#CC1=CSC(C2CCNCC2)=N1
Tpsa: 48.71
Logp: 1.48178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
N#CC1=CSC(C2CCNCC2)=N1
Tpsa:
48.71
Logp:
1.48178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₆O₃
Molecular Weight: 430.66
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCCC(C)(O)C)C)([H])/C(CCC1)=C/C=C3C[C@@H](O)C[C@H](O)C/3=C
Tpsa: 60.69
Logp: 6.0948
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆O₃
Molecular Weight:
430.66
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCCC(C)(O)C)C)([H])/C(CCC1)=C/C=C3C[C@@H](O)C[C@H](O)C/3=C
Tpsa:
60.69
Logp:
6.0948
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7