CS-WAA0042
1,1'-[(1,1-Dimethylethyl)[[(1S)-1-methyl-2-propyn-1-yl]oxy]silylene]bis[benzene]
Manufacturer: ChemScene
CAS Number: 603045-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0042-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-WAA0042-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-WAA0042-1g | In Stock | ₹ 22,250.00 |
CS-WAA0042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄OSi
Molecular Weight
308.49
Synonyms
[(2S)-3-Butyn-2-yloxy](2-methyl-2-propanyl)diphenylsilane
SMILES
C#C[C@@H](O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C
Tpsa
9.23
Logp
3.5847
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,1'-[(1,1-Dimethylethyl)[[(1S)-1-methyl-2-propyn-1-yl]oxy]silylene]bis[benzene] | 603045-12-1 | | 1g | eMolecules | ₹ 45,890.18 | |
 | 603045-12-1 | 1,1'-[(1,1-Dimethylethyl)[[(1S)-1-methyl-2-propyn-1-yl]oxy]silylene]bis[benzene] | A2B Chem | ₹ 7,832.00 - ₹ 25,009.00 |
Related Products
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: C₂₀H₂₄OSi
Molecular Weight: 308.49
Synonyms: [(2S)-3-Butyn-2-yloxy](2-methyl-2-propanyl)diphenylsilane
SMILES: C#C[C@@H](O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C
Tpsa: 9.23
Logp: 3.5847
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄OSi
Molecular Weight:
308.49
Synonyms:
[(2S)-3-Butyn-2-yloxy](2-methyl-2-propanyl)diphenylsilane
SMILES:
C#C[C@@H](O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C
Tpsa:
9.23
Logp:
3.5847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: None
SMILES: O=C(N(CC1)CCC21C[C@@H](C)NC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.9121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21C[C@@H](C)NC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.9121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl N-[endo-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
SMILES: [H][C@@]12CNC[C@]1([H])[C@@H]2NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl N-[endo-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
SMILES:
[H][C@@]12CNC[C@]1([H])[C@@H]2NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C1NC2(CCNCC2)CCC1
Tpsa: 41.13
Logp: 0.4087
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C1NC2(CCNCC2)CCC1
Tpsa:
41.13
Logp:
0.4087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0