CS-0505184
(1R,7aR)-4-((Z)-1-hydroxy-2-((S)-5-hydroxy-2-methylenecyclohexylidene)ethyl)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-1H-inden-4-ol
Manufacturer: ChemScene
CAS Number: 84927-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0505184-500mg | In Stock | ₹ 1,02,928.68 |
CS-0505184 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₆O₃
Molecular Weight
418.65
Synonyms
7,8-dihydroxy-7,8-dihydrovitamin D3
SMILES
O[C@H](C/C1=C/C(O)C2(O)C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)C)CCC1=C
Tpsa
60.69
Logp
5.7846
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84927-66-2 | 7,8-dihydroxy-7,8-dihydrovitamin D3 | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₂₇H₄₆O₃
Molecular Weight: 418.65
Synonyms: 7,8-dihydroxy-7,8-dihydrovitamin D3
SMILES: O[C@H](C/C1=C/C(O)C2(O)C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)C)CCC1=C
Tpsa: 60.69
Logp: 5.7846
H Acceptors: 3
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:
C₂₇H₄₆O₃
Molecular Weight:
418.65
Synonyms:
7,8-dihydroxy-7,8-dihydrovitamin D3
SMILES:
O[C@H](C/C1=C/C(O)C2(O)C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)C)CCC1=C
Tpsa:
60.69
Logp:
5.7846
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD29035238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO₃
Molecular Weight: 254.12
Synonyms: 1-(Boc-amino)-3-bromo-2-propanol
SMILES: OC(CBr)CNC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 1.2669
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29035238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO₃
Molecular Weight:
254.12
Synonyms:
1-(Boc-amino)-3-bromo-2-propanol
SMILES:
OC(CBr)CNC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
1.2669
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28403340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₄
Molecular Weight: 353.37
Synonyms: tert-butyl {4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]pyridin-2-yl}carbamate
SMILES: O=C1N(CC2=CC(NC(OC(C)(C)C)=O)=NC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 88.6
Logp: 3.2248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28403340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₄
Molecular Weight:
353.37
Synonyms:
tert-butyl {4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]pyridin-2-yl}carbamate
SMILES:
O=C1N(CC2=CC(NC(OC(C)(C)C)=O)=NC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
88.6
Logp:
3.2248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28101613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄INO₄
Molecular Weight: 433.28
Synonyms: Benzyl N-Boc-3-amino-5-iodopentanoate
SMILES: O=C(OCC1=CC=CC=C1)CC(NC(OC(C)(C)C)=O)CCI
Tpsa: 64.63
Logp: 3.8383
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28101613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄INO₄
Molecular Weight:
433.28
Synonyms:
Benzyl N-Boc-3-amino-5-iodopentanoate
SMILES:
O=C(OCC1=CC=CC=C1)CC(NC(OC(C)(C)C)=O)CCI
Tpsa:
64.63
Logp:
3.8383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7