CS-0337075
Methyl 2-((tert-butyldiphenylsilyl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 154698-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337075-5g | In Stock | ₹ 2,68,829.52 |
CS-0337075 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄O₃Si
Molecular Weight
328.48
Synonyms
Acetic acid, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, methyl ester
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)OC
Tpsa
35.53
Logp
2.736
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154698-92-7 | Methyl 2-((tert-butyldiphenylsilyl)oxy)acetate | A2B Chem | ₹ 37,218.60 - ₹ 82,308.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₃Si
Molecular Weight: 328.48
Synonyms: Acetic acid, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, methyl ester
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)OC
Tpsa: 35.53
Logp: 2.736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₃Si
Molecular Weight:
328.48
Synonyms:
Acetic acid, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, methyl ester
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)OC
Tpsa:
35.53
Logp:
2.736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-Butyl [4-(dimethylamino)-4-oxobutyl]carbamate
SMILES: CC(C)(OC(NCCCC(N(C)C)=O)=O)C
Tpsa: 58.64
Logp: 1.3795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-Butyl [4-(dimethylamino)-4-oxobutyl]carbamate
SMILES:
CC(C)(OC(NCCCC(N(C)C)=O)=O)C
Tpsa:
58.64
Logp:
1.3795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₃S
Molecular Weight: 190.19
Synonyms: 4-Fluoro-2-methyl-benzenesulfonic acid
SMILES: CC1=CC(=CC=C1S(=O)(=O)O)F
Tpsa: 54.37
Logp: 1.38082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₃S
Molecular Weight:
190.19
Synonyms:
4-Fluoro-2-methyl-benzenesulfonic acid
SMILES:
CC1=CC(=CC=C1S(=O)(=O)O)F
Tpsa:
54.37
Logp:
1.38082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₄
Molecular Weight: 192.14
Synonyms: 3-(Trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrimidine
SMILES: C1CN=C2NN=C(C(F)(F)F)N2C1
Tpsa: 39.99
Logp: 0.5271
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₄
Molecular Weight:
192.14
Synonyms:
3-(Trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrimidine
SMILES:
C1CN=C2NN=C(C(F)(F)F)N2C1
Tpsa:
39.99
Logp:
0.5271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0