CS-0504041
Methyl 5-((tert-butyldimethylsilyl)oxy)-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 866028-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0504041-50g | In Stock | ₹ 88,822.00 |
CS-0504041 - 50g
In Stock
Quantity
1
Base Price: ₹ 88,822.00
GST (18%): ₹ 15,987.96
Total Price: ₹ 1,04,809.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₃Si
Molecular Weight
280.43
Synonyms
Benzoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1C
Tpsa
35.53
Logp
4.16562
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / methyl 5-[(tert-butyldimethylsilyl)oxy]-2-methylbenzoate / 250mg / 786491824 / AC80303 / / 866028-37-7 / [null] / 280.439 / C15H24O3Si | eMolecules | ₹ 9,170.56 | |
 | 866028-37-7 | methyl 5-((tert-butyldimethylsilyl)oxy)-2-methylbenzoate | A2B Chem | ₹ 10,413.00 - ₹ 14,329.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₃Si
Molecular Weight: 280.43
Synonyms: Benzoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1C
Tpsa: 35.53
Logp: 4.16562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₃Si
Molecular Weight:
280.43
Synonyms:
Benzoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1C
Tpsa:
35.53
Logp:
4.16562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 2-(3-chloro-2-fluorophenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=CC(Cl)=C1F)F
Tpsa: 20.23
Logp: 2.5632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
2-(3-chloro-2-fluorophenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=CC(Cl)=C1F)F
Tpsa:
20.23
Logp:
2.5632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: trans-2-(o-tolyl)cyclopropan-1-amine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=CC=C2C)C1.[H]Cl
Tpsa: 26.02
Logp: 2.23142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
trans-2-(o-tolyl)cyclopropan-1-amine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=CC=C2C)C1.[H]Cl
Tpsa:
26.02
Logp:
2.23142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19707224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClNO
Molecular Weight: 139.62
Synonyms: 2-Propanol,1-(dimethylamino)-, hydrochloride (1:1)
SMILES: CC(O)CN(C)C.[H]Cl
Tpsa: 23.47
Logp: 0.3506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19707224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄ClNO
Molecular Weight:
139.62
Synonyms:
2-Propanol,1-(dimethylamino)-, hydrochloride (1:1)
SMILES:
CC(O)CN(C)C.[H]Cl
Tpsa:
23.47
Logp:
0.3506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2