CS-M3281
(R)-2-((tert-butyldimethylsilyl)oxy)-1-(4-chloro-3-fluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1395078-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3281-50mg | In Stock | ₹ 13,528.00 |
| 100mg | CS-M3281-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-M3281-250mg | In Stock | ₹ 44,500.00 |
| 500mg | CS-M3281-500mg | In Stock | ₹ 75,650.00 |
CS-M3281 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95%
MDL No
MFCD29472361
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClFO₂Si
Molecular Weight
304.86
Synonyms
(R)-2-(tert-butyldimethylsilyloxy)- 1 -(4-chloro-3-fluorophenyl)ethanol
SMILES
FC1=CC([C@@H](O)CO[Si](C)(C)C(C)(C)C)=CC=C1Cl
Tpsa
29.46
Logp
4.5343
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395078-43-9 | (R)-2-((tert-butyldimethylsilyl)oxy)-1-(4-chloro-3-fluorophenyl)ethanol | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD29472361
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClFO₂Si
Molecular Weight: 304.86
Synonyms: (R)-2-(tert-butyldimethylsilyloxy)- 1 -(4-chloro-3-fluorophenyl)ethanol
SMILES: FC1=CC([C@@H](O)CO[Si](C)(C)C(C)(C)C)=CC=C1Cl
Tpsa: 29.46
Logp: 4.5343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29472361
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClFO₂Si
Molecular Weight:
304.86
Synonyms:
(R)-2-(tert-butyldimethylsilyloxy)- 1 -(4-chloro-3-fluorophenyl)ethanol
SMILES:
FC1=CC([C@@H](O)CO[Si](C)(C)C(C)(C)C)=CC=C1Cl
Tpsa:
29.46
Logp:
4.5343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29076664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-oxo-2-phenylethyl ester
SMILES: O=C(OCC(C1=CC=CC=C1)=O)[C@H](C)NC(OC(C)(C)C)=O
Tpsa: 81.7
Logp: 2.3257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29076664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-oxo-2-phenylethyl ester
SMILES:
O=C(OCC(C1=CC=CC=C1)=O)[C@H](C)NC(OC(C)(C)C)=O
Tpsa:
81.7
Logp:
2.3257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: tert-butyl (S)-(1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES: C[C@H](NC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=CN1
Tpsa: 67.01
Logp: 3.6624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
tert-butyl (S)-(1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=CN1
Tpsa:
67.01
Logp:
3.6624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11520021
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Methyl 1-(tert-butoxycarbonylaMino)cyclopropanecarboxylate
SMILES: O=C(OC)C1(NC(OC(C)(C)C)=O)CC1
Tpsa: 64.63
Logp: 1.2167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11520021
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Methyl 1-(tert-butoxycarbonylaMino)cyclopropanecarboxylate
SMILES:
O=C(OC)C1(NC(OC(C)(C)C)=O)CC1
Tpsa:
64.63
Logp:
1.2167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2