CS-0610057
tert-Butyl (S)-(1-(2-fluorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2226530-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0610057-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0610057-250mg | In Stock | ₹ 23,443.44 |
| 1g | CS-0610057-1g | In Stock | ₹ 61,089.84 |
CS-0610057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO₃
Molecular Weight
255.29
Synonyms
Carbamic acid, N-[(1S)-1-(2-fluorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1F)CO
Tpsa
58.56
Logp
2.3838
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2226530-54-5 | tert-butyl N-[(1S)-1-(2-fluorophenyl)-2-hydroxyethyl]carbamate | A2B Chem | ₹ 26,523.60 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₃
Molecular Weight: 255.29
Synonyms: Carbamic acid, N-[(1S)-1-(2-fluorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1F)CO
Tpsa: 58.56
Logp: 2.3838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₃
Molecular Weight:
255.29
Synonyms:
Carbamic acid, N-[(1S)-1-(2-fluorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1F)CO
Tpsa:
58.56
Logp:
2.3838
H Acceptors:
3
H Donors:
2
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: O[C@H]1[C@@](O2)([H])CC[C@@]2([H])C1
Tpsa: 29.46
Logp: 0.2986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
O[C@H]1[C@@](O2)([H])CC[C@@]2([H])C1
Tpsa:
29.46
Logp:
0.2986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: OCC[C@@H]1N(CC2=CC=CC=C2)CCNC1
Tpsa: 35.5
Logp: 0.8428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
OCC[C@@H]1N(CC2=CC=CC=C2)CCNC1
Tpsa:
35.5
Logp:
0.8428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClN₃
Molecular Weight: 260.52
Synonyms: None
SMILES: BrC1=NC=NC(Cl)=C1[C@@H](CC#N)C
Tpsa: 49.57
Logp: 2.90968
H Acceptors: 3
H Donors: 0
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:
C₈H₇BrClN₃
Molecular Weight:
260.52
Synonyms:
None
SMILES:
BrC1=NC=NC(Cl)=C1[C@@H](CC#N)C
Tpsa:
49.57
Logp:
2.90968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2