CS-0105462
4-((Trimethylsilyl)ethynyl)morpholine
Manufacturer: ChemScene
CAS Number: 64024-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105462-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0105462-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0105462-5g | In Stock | ₹ 9,069.36 |
| 10g | CS-0105462-10g | In Stock | ₹ 18,053.16 |
| 25g | CS-0105462-25g | In Stock | ₹ 41,753.28 |
| 50g | CS-0105462-50g | In Stock | ₹ 81,282.00 |
CS-0105462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
96%
MDL No
MFCD05865184
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NOSi
Molecular Weight
183.32
Synonyms
1-(Trimethylsilyl)-2-morpholino acetylene
SMILES
C[Si](C#CN1CCOCC1)(C)C
Tpsa
12.47
Logp
1.1569
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-((Trimethylsilyl)ethynyl)morpholine / 250mg / 490518631 / A161690 / / 64024-63-1 / MFCD05865184 / 183.326 / C9H17NOSi | eMolecules | ₹ 2,591.61 | |
 | 64024-63-1 | 4-[2-(Trimethylsilyl)ethynyl]morpholine | A2B Chem | ₹ 770.04 - ₹ 12,662.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD05865184
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NOSi
Molecular Weight: 183.32
Synonyms: 1-(Trimethylsilyl)-2-morpholino acetylene
SMILES: C[Si](C#CN1CCOCC1)(C)C
Tpsa: 12.47
Logp: 1.1569
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD05865184
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NOSi
Molecular Weight:
183.32
Synonyms:
1-(Trimethylsilyl)-2-morpholino acetylene
SMILES:
C[Si](C#CN1CCOCC1)(C)C
Tpsa:
12.47
Logp:
1.1569
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆N₄O₄
Molecular Weight: 576.68
Synonyms: None
SMILES: O=C(O)CCC1=C2/C=C3C(CCC(O)=O)=C(C)C(/C=C(N/4C)/C(C)=C(C=C)C4=C\C5=N/C(C(C=C)=C5C)=C\C(N2)=C1C)=N/3
Tpsa: 121.1
Logp: 7.51444
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆N₄O₄
Molecular Weight:
576.68
Synonyms:
None
SMILES:
O=C(O)CCC1=C2/C=C3C(CCC(O)=O)=C(C)C(/C=C(N/4C)/C(C)=C(C=C)C4=C\C5=N/C(C(C=C)=C5C)=C\C(N2)=C1C)=N/3
Tpsa:
121.1
Logp:
7.51444
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzeneacetic acid, 4-carboxy-, 1-Methyl ester
SMILES: OC(C1=CC=C(CC(OC)=O)C=C1)=O
Tpsa: 63.6
Logp: 1.1003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzeneacetic acid, 4-carboxy-, 1-Methyl ester
SMILES:
OC(C1=CC=C(CC(OC)=O)C=C1)=O
Tpsa:
63.6
Logp:
1.1003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06246086
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 5-Tert-butyl-2-methoxybenzaldehyde
SMILES: O=CC1=CC(C(C)(C)C)=CC=C1OC
Tpsa: 26.3
Logp: 2.8052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06246086
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
5-Tert-butyl-2-methoxybenzaldehyde
SMILES:
O=CC1=CC(C(C)(C)C)=CC=C1OC
Tpsa:
26.3
Logp:
2.8052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2