CS-0197572
Methyl 3-((tert-Butyldimethylsilyl)oxy)-2,2-dimethylpropanoate
Manufacturer: ChemScene
CAS Number: 361547-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197572-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0197572-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0197572-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0197572-5g | In Stock | ₹ 69,420.00 |
CS-0197572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆O₃Si
Molecular Weight
246.42
Synonyms
Propanoic acid, methyl ester
SMILES
CC(C)(C)[Si](C)(C)OCC(C)(C)C(=O)OC
Tpsa
35.53
Logp
3.2074
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 3-(TERT-BUTYLDIMETHYLSILYLOXY)-2,2-DIMETHYLPROPANOATE | 361547-56-0 | MFCD16620956 | 1g | eMolecules | ₹ 71,578.25 | |
 | 361547-56-0 | Methyl 3-(tert-butyldimethylsilyloxy)-2,2-dimethylpropanoate | A2B Chem | ₹ 1,157.00 - ₹ 9,790.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₃Si
Molecular Weight: 246.42
Synonyms: Propanoic acid, methyl ester
SMILES: CC(C)(C)[Si](C)(C)OCC(C)(C)C(=O)OC
Tpsa: 35.53
Logp: 3.2074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₃Si
Molecular Weight:
246.42
Synonyms:
Propanoic acid, methyl ester
SMILES:
CC(C)(C)[Si](C)(C)OCC(C)(C)C(=O)OC
Tpsa:
35.53
Logp:
3.2074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C1CC2=C(CN1)N=CC=C2
Tpsa: 41.99
Logp: 0.2539
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C1CC2=C(CN1)N=CC=C2
Tpsa:
41.99
Logp:
0.2539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆ClNO₁₀
Molecular Weight: 427.83
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](OCCN)[C@H]1OC(C)=O.Cl
Tpsa: 149.68
Logp: -0.5334
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClNO₁₀
Molecular Weight:
427.83
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](OCCN)[C@H]1OC(C)=O.Cl
Tpsa:
149.68
Logp:
-0.5334
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 7-Nitro-3-quinolinamine
SMILES: O=N(=O)C=1C=CC2=CC(N)=CN=C2C1
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
7-Nitro-3-quinolinamine
SMILES:
O=N(=O)C=1C=CC2=CC(N)=CN=C2C1
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1