CS-M0575
(1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)cyclohexane-1,3-diol
Manufacturer: ChemScene
CAS Number: 1023889-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0575-25mg | In Stock | ₹ 93,174.84 |
CS-M0575 - 25mg
In Stock
Quantity
1
Base Price: ₹ 93,174.84
GST (18%): ₹ 16,771.471
Total Price: ₹ 1,09,946.311
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₈O₄
Molecular Weight
460.69
Synonyms
1α-hydroxy-25-methoxymethyloxy-19-norvitamin D2
SMILES
C[C@]([C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC1)(CCC/2)[C@]1([H])C2=C\C=C3C[C@H](C[C@H](O)C/3)O
Tpsa
58.92
Logp
6.1888
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023889-38-4 | (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)cyclohexane-1,3-diol | A2B Chem | ₹ 64,683.36 - ₹ 99,078.48 |
SAFETY INFORMATION
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₈O₄
Molecular Weight: 460.69
Synonyms: 1α-hydroxy-25-methoxymethyloxy-19-norvitamin D2
SMILES: C[C@]([C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC1)(CCC/2)[C@]1([H])C2=C\C=C3C[C@H](C[C@H](O)C/3)O
Tpsa: 58.92
Logp: 6.1888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₈O₄
Molecular Weight:
460.69
Synonyms:
1α-hydroxy-25-methoxymethyloxy-19-norvitamin D2
SMILES:
C[C@]([C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC1)(CCC/2)[C@]1([H])C2=C\C=C3C[C@H](C[C@H](O)C/3)O
Tpsa:
58.92
Logp:
6.1888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19443198
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₇O₂PSi
Molecular Weight: 416.61
Synonyms: Phosphine oxide, [(2R)-2,3-dimethyl-3-[(triethylsilyl)oxy]butyl]diphenyl-
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C[C@H](C)C(C)(C)O[Si](CC)(CC)CC
Tpsa: 26.3
Logp: 6.437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD19443198
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₇O₂PSi
Molecular Weight:
416.61
Synonyms:
Phosphine oxide, [(2R)-2,3-dimethyl-3-[(triethylsilyl)oxy]butyl]diphenyl-
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C[C@H](C)C(C)(C)O[Si](CC)(CC)CC
Tpsa:
26.3
Logp:
6.437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD09032957
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₆O₃Si₂
Molecular Weight: 639.11
Synonyms: InterMediate G6/(2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(tert-butyl)diMethylsilyl]oxy]-2-Methylenecyclohexylidene]ethylidene]octahydro-7a-Methyl-1H-inden-1-yl]-1-cyclopropyl-2-penten-1-one
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/C(C4CC4)=O)CC3
Tpsa: 35.53
Logp: 11.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09032957
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₆O₃Si₂
Molecular Weight:
639.11
Synonyms:
InterMediate G6/(2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(tert-butyl)diMethylsilyl]oxy]-2-Methylenecyclohexylidene]ethylidene]octahydro-7a-Methyl-1H-inden-1-yl]-1-cyclopropyl-2-penten-1-one
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/C(C4CC4)=O)CC3
Tpsa:
35.53
Logp:
11.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00007356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: α-Bromo-4-nitroacetophenone
SMILES: O=C(CBr)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 60.21
Logp: 2.1724
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
α-Bromo-4-nitroacetophenone
SMILES:
O=C(CBr)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
60.21
Logp:
2.1724
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3