CS-0154942
N-[2-(tert-Butyldimethylsilyloxy)ethyl]methylamine
Manufacturer: ChemScene
CAS Number: 204580-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154942-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0154942-5g | In Stock | ₹ 5,429.00 |
| 10g | CS-0154942-10g | In Stock | ₹ 8,900.00 |
| 25g | CS-0154942-25g | In Stock | ₹ 18,245.00 |
| 100g | CS-0154942-100g | In Stock | ₹ 53,934.00 |
CS-0154942 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD20662141
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₃NOSi
Molecular Weight
189.37
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OCCNC
Tpsa
21.26
Logp
2.2276
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanamine, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-methyl- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 41,207.00 | |
 | 204580-28-9 | N-[2-(tert-Butyldimethylsilyloxy)ethyl]methylamine | A2B Chem | ₹ 1,068.00 - ₹ 12,816.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD20662141
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₃NOSi
Molecular Weight: 189.37
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCCNC
Tpsa: 21.26
Logp: 2.2276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD20662141
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₃NOSi
Molecular Weight:
189.37
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCCNC
Tpsa:
21.26
Logp:
2.2276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD05664265
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃BO₃Si
Molecular Weight: 312.33
Synonyms: trans-4-(t-Butyldimethylsilyloxy)-1-buten-1-ylboronic acid,pinacol ester
SMILES: CC(C)(C)[Si](C)(C)OCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 27.69
Logp: 4.5859
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05664265
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃BO₃Si
Molecular Weight:
312.33
Synonyms:
trans-4-(t-Butyldimethylsilyloxy)-1-buten-1-ylboronic acid,pinacol ester
SMILES:
CC(C)(C)[Si](C)(C)OCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
27.69
Logp:
4.5859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD13190776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂Si
Molecular Weight: 230.42
Synonyms: 4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanol
SMILES: CC(C)(C)[Si](C)(C)OC1CCC(CC1)O
Tpsa: 29.46
Logp: 3.3117
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13190776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂Si
Molecular Weight:
230.42
Synonyms:
4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanol
SMILES:
CC(C)(C)[Si](C)(C)OC1CCC(CC1)O
Tpsa:
29.46
Logp:
3.3117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15144803
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁BO₃Si
Molecular Weight: 298.30
Synonyms: (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester
SMILES: CC(C)(C)[Si](C)(C)OC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 27.69
Logp: 4.1958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15144803
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁BO₃Si
Molecular Weight:
298.30
Synonyms:
(E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester
SMILES:
CC(C)(C)[Si](C)(C)OC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
27.69
Logp:
4.1958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4