CS-0119884
Ethyl 2-((tert-butyldimethylsilyl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 67226-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0119884-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0119884-1g | In Stock | ₹ 28,577.04 |
| 5g | CS-0119884-5g | In Stock | ₹ 1,01,816.40 |
CS-0119884 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O₃Si
Molecular Weight
218.37
Synonyms
Ethyl 2-(tert-butyldimethylsilyloxy)acetate
SMILES
O=C(OCC)CO[Si](C)(C(C)(C)C)C
Tpsa
35.53
Logp
2.5713
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67226-78-2 | 2-((tert-Butyldimethylsilyl)oxy)ethyl acetate | A2B Chem | ₹ 4,449.12 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₃Si
Molecular Weight: 218.37
Synonyms: Ethyl 2-(tert-butyldimethylsilyloxy)acetate
SMILES: O=C(OCC)CO[Si](C)(C(C)(C)C)C
Tpsa: 35.53
Logp: 2.5713
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃Si
Molecular Weight:
218.37
Synonyms:
Ethyl 2-(tert-butyldimethylsilyloxy)acetate
SMILES:
O=C(OCC)CO[Si](C)(C(C)(C)C)C
Tpsa:
35.53
Logp:
2.5713
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00728933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-Isopropyl-2-methylpropanamide
SMILES: CC(C)C(NC(C)C)=O
Tpsa: 29.1
Logp: 1.167
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00728933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-Isopropyl-2-methylpropanamide
SMILES:
CC(C)C(NC(C)C)=O
Tpsa:
29.1
Logp:
1.167
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06496489
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₄
Molecular Weight: 245.03
Synonyms: 5-Bromopiperonylicacid
SMILES: O=C(C1=CC(Br)=C(OCO2)C2=C1)O
Tpsa: 55.76
Logp: 1.876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06496489
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₄
Molecular Weight:
245.03
Synonyms:
5-Bromopiperonylicacid
SMILES:
O=C(C1=CC(Br)=C(OCO2)C2=C1)O
Tpsa:
55.76
Logp:
1.876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00191383
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₂P₂S₄
Molecular Weight: 528.61
Synonyms: Belleau's Reagent
SMILES: S=P(S1)(C2=CC=C(OC3=CC=CC=C3)C=C2)SP1(C4=CC=C(OC5=CC=CC=C5)C=C4)=S
Tpsa: 18.46
Logp: 8.321
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00191383
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈O₂P₂S₄
Molecular Weight:
528.61
Synonyms:
Belleau's Reagent
SMILES:
S=P(S1)(C2=CC=C(OC3=CC=CC=C3)C=C2)SP1(C4=CC=C(OC5=CC=CC=C5)C=C4)=S
Tpsa:
18.46
Logp:
8.321
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6