CS-W009313
(R)-tert-Butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 106454-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W009313-10g | In Stock | ₹ 890.00 |
| 25g | CS-W009313-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-W009313-100g | In Stock | ₹ 6,675.00 |
CS-W009313 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00216472
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
tert-butyl [(1S)-1-benzyl-2-hydroxyethyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=CC=C1
Tpsa
58.56
Logp
2.1147
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-boc-d-phenylalaninol | 5g | 106454-69-7 | MFCD00216472 | 97+% | Shelf Life: 2520 Days | +4 | Accela Chembio Inc | ₹ 2,225.00 | |
 | eMolecules Ambeed / Boc-D-Phenylalaninol / 10g / 552589127 / A150503 / / 106454-69-7 / MFCD00216472 / 251.326 / C14H21NO3 | eMolecules | ₹ 2,513.36 | |
 | 106454-69-7 | N-Boc-D-phenylalaninol | A2B Chem | ₹ 445.00 - ₹ 1,246.00 |
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: MFCD00216472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-butyl [(1S)-1-benzyl-2-hydroxyethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.1147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00216472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-butyl [(1S)-1-benzyl-2-hydroxyethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.1147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00040830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: p-Fluorophenacyl bromide
SMILES: BrCC(C1=CC=C(F)C=C1)=O
Tpsa: 17.07
Logp: 2.4033
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
p-Fluorophenacyl bromide
SMILES:
BrCC(C1=CC=C(F)C=C1)=O
Tpsa:
17.07
Logp:
2.4033
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00080971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₃N₂O₅
Molecular Weight: 388.34
Synonyms: None
SMILES: CC(C)[C@H](N)C(NC1=CC(O2)=C(C=C1)C(C)=CC2=O)=O.O=C(O)C(F)(F)F
Tpsa: 122.63
Logp: 2.65652
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00080971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₃N₂O₅
Molecular Weight:
388.34
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(NC1=CC(O2)=C(C=C1)C(C)=CC2=O)=O.O=C(O)C(F)(F)F
Tpsa:
122.63
Logp:
2.65652
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00007544
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NaO₃S
Molecular Weight: 216.27
Synonyms: None
SMILES: O=S(CCCCCCCC)(O[Na])=O
Tpsa: 43.37
Logp: 1.7768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00007544
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NaO₃S
Molecular Weight:
216.27
Synonyms:
None
SMILES:
O=S(CCCCCCCC)(O[Na])=O
Tpsa:
43.37
Logp:
1.7768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8