CS-M1049
(1R,3S,Z)-3-(tert-butyldimethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexanol
Manufacturer: ChemScene
CAS Number: 98728-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M1049-5mg | In Stock | ₹ 1,41,174.00 |
CS-M1049 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,41,174.00
GST (18%): ₹ 25,411.32
Total Price: ₹ 1,66,585.32
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₅₈O₃Si
Molecular Weight
530.90
Synonyms
(1R,3S,Z)-3-(tert-butyldiMethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-Methylheptan-2-yl)-7a-Methyldihydro-1H-inden-
SMILES
C=C([C@H](C[C@H](O)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)CCCC(C)(C)O)CC3
Tpsa
49.69
Logp
8.7342
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98728-26-8 | 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1a,3b,5Z,7E)- | A2B Chem | ₹ 1,89,943.20 - ₹ 3,16,572.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₈O₃Si
Molecular Weight: 530.90
Synonyms: (1R,3S,Z)-3-(tert-butyldiMethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-Methylheptan-2-yl)-7a-Methyldihydro-1H-inden-
SMILES: C=C([C@H](C[C@H](O)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)CCCC(C)(C)O)CC3
Tpsa: 49.69
Logp: 8.7342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₈O₃Si
Molecular Weight:
530.90
Synonyms:
(1R,3S,Z)-3-(tert-butyldiMethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-Methylheptan-2-yl)-7a-Methyldihydro-1H-inden-
SMILES:
C=C([C@H](C[C@H](O)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)CCCC(C)(C)O)CC3
Tpsa:
49.69
Logp:
8.7342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19443219
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: O=CC(C(N(C)C)=C1)=C(Br)C=C1F
Tpsa: 20.31
Logp: 2.4667
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443219
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
O=CC(C(N(C)C)=C1)=C(Br)C=C1F
Tpsa:
20.31
Logp:
2.4667
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03840382
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (2S)-2-(benzylamino)propan-1-ol
SMILES: OC[C@H](C)NCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03840382
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(2S)-2-(benzylamino)propan-1-ol
SMILES:
OC[C@H](C)NCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19443220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: OC[C@H](OC[C@@H]1C)CN1CC2=CC=CC=C2
Tpsa: 32.7
Logp: 1.2682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19443220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
OC[C@H](OC[C@@H]1C)CN1CC2=CC=CC=C2
Tpsa:
32.7
Logp:
1.2682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3