CS-M1838
(1,1-Dimethylethyl)dimethyl[[(3β,5E,7E)-9,10-secocholesta-5,7,10(19)-trien-3-yl]oxy]silane
Manufacturer: ChemScene
CAS Number: 87649-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1838-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-M1838-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-M1838-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-M1838-5g | In Stock | ₹ 89,153.52 |
| 10g | CS-M1838-10g | In Stock | ₹ 1,52,467.92 |
| 25g | CS-M1838-25g | In Stock | ₹ 3,32,315.04 |
CS-M1838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
96%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₅₈OSi
Molecular Weight
498.90
Synonyms
Tert-butyldimethyl(((E)-3-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)silane
SMILES
C=C(CC1)/C(C[C@H]1O[Si](C)(C)C(C)(C)C)=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa
9.23
Logp
10.6485
H Acceptors
1
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyldimethyl(((E)-3-((E)-2-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)hexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)silane | ChemScene | -- | |
 | 87649-55-6 | Silane, (1,1-diMethylethyl)diMethyl[[(3β,5E,7E)-9,10-secocholesta-5,7,10(19)-trien-3-yl]oxy]- | A2B Chem | -- |
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
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₈OSi
Molecular Weight: 498.90
Synonyms: Tert-butyldimethyl(((E)-3-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)silane
SMILES: C=C(CC1)/C(C[C@H]1O[Si](C)(C)C(C)(C)C)=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa: 9.23
Logp: 10.6485
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₈OSi
Molecular Weight:
498.90
Synonyms:
Tert-butyldimethyl(((E)-3-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)silane
SMILES:
C=C(CC1)/C(C[C@H]1O[Si](C)(C)C(C)(C)C)=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa:
9.23
Logp:
10.6485
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: 1H-Dibenz[2,3
SMILES: ClC(C=C1)=CC2=C1OC(C=CC=C3)=C3C(CN4C)C2C4=O
Tpsa: 29.54
Logp: 3.7851
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
1H-Dibenz[2,3
SMILES:
ClC(C=C1)=CC2=C1OC(C=CC=C3)=C3C(CN4C)C2C4=O
Tpsa:
29.54
Logp:
3.7851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: [2-(4-Methyl-1-piperazinyl)-4-phenyl-3,4-dihydro-2H-chromen-6-yl]methanol
SMILES: OCC1=CC(C(C2=CC=CC=C2)CC(N3CCN(C)CC3)O4)=C4C=C1
Tpsa: 35.94
Logp: 2.6668
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
[2-(4-Methyl-1-piperazinyl)-4-phenyl-3,4-dihydro-2H-chromen-6-yl]methanol
SMILES:
OCC1=CC(C(C2=CC=CC=C2)CC(N3CCN(C)CC3)O4)=C4C=C1
Tpsa:
35.94
Logp:
2.6668
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02683229
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: (2S)-2-aminopentan-1-ol; (S)-2-Aminopentan-1-ol
SMILES: CCC[C@H](N)CO
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02683229
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
(2S)-2-aminopentan-1-ol; (S)-2-Aminopentan-1-ol
SMILES:
CCC[C@H](N)CO
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3