CS-0163376
(R)-Methyl 2-((tert-butyldimethylsilyl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 171230-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163376-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0163376-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0163376-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0163376-5g | In Stock | ₹ 35,600.00 |
CS-0163376 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O₃Si
Molecular Weight
218.37
Synonyms
(R)-methyl 2-(tert-butyldimethylsilyloxy)propanoate
SMILES
C[C@@H](O[Si](C)(C(C)(C)C)C)C(OC)=O
Tpsa
35.53
Logp
2.5697
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-Methyl 2-((tert-butyldimethylsilyl)oxy)propanoate | 171230-81-2 | MFCD28402584 | 1g | eMolecules | ₹ 20,044.58 | |
 | 171230-81-2 | (R)-2-(tert-Butyl-dimethyl-silanyloxy)-propionic acid methyl ester | A2B Chem | ₹ 2,225.00 - ₹ 35,600.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₃Si
Molecular Weight: 218.37
Synonyms: (R)-methyl 2-(tert-butyldimethylsilyloxy)propanoate
SMILES: C[C@@H](O[Si](C)(C(C)(C)C)C)C(OC)=O
Tpsa: 35.53
Logp: 2.5697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃Si
Molecular Weight:
218.37
Synonyms:
(R)-methyl 2-(tert-butyldimethylsilyloxy)propanoate
SMILES:
C[C@@H](O[Si](C)(C(C)(C)C)C)C(OC)=O
Tpsa:
35.53
Logp:
2.5697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 1-Methylprrolidine-2-carboxylic acid hydrochloride
SMILES: O=C(C1N(C)CCC1)O.[H]Cl
Tpsa: 40.54
Logp: 0.587
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
1-Methylprrolidine-2-carboxylic acid hydrochloride
SMILES:
O=C(C1N(C)CCC1)O.[H]Cl
Tpsa:
40.54
Logp:
0.587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: (4S,4'S)-4,4'-Di[(2S)-2-butanyl]-4,4',5,5'-tetrahydro-2,2'-bi-1,3-oxazole
SMILES: CC[C@@H]([C@@H]1N=C(C2=N[C@@H]([C@@H](C)CC)CO2)OC1)C
Tpsa: 43.18
Logp: 2.6732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
(4S,4'S)-4,4'-Di[(2S)-2-butanyl]-4,4',5,5'-tetrahydro-2,2'-bi-1,3-oxazole
SMILES:
CC[C@@H]([C@@H]1N=C(C2=N[C@@H]([C@@H](C)CC)CO2)OC1)C
Tpsa:
43.18
Logp:
2.6732
H Acceptors:
4
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (4-chlorophenyl)methyl](methoxy)amine
SMILES: CONCC1=CC=C(Cl)C=C1
Tpsa: 21.26
Logp: 1.991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(4-chlorophenyl)methyl](methoxy)amine
SMILES:
CONCC1=CC=C(Cl)C=C1
Tpsa:
21.26
Logp:
1.991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3