CS-W002600
(S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 117049-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W002600-10g | In Stock | ₹ 770.04 |
| 25g | CS-W002600-25g | In Stock | ₹ 1,112.28 |
| 100g | CS-W002600-100g | In Stock | ₹ 4,363.56 |
| 500g | CS-W002600-500g | In Stock | ₹ 21,732.24 |
| 1kg | CS-W002600-1kg | In Stock | ₹ 43,378.92 |
CS-W002600 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00274206
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
tert-butyl (2-hydroxy-2-phenylethyl)carbamate
SMILES
OC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Tpsa
58.56
Logp
2.2447
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate / 25g / 490497602 / A117390 / / 117049-14-6 / MFCD00274206 / 237.299 / C13H19NO3 | eMolecules | ₹ 3,467.75 | |
 | (+)-N-Boc-L-α-phenylglycinol | Sigma Aldrich | ₹ 4,990.33 | |
 | 117049-14-6 | Boc-L-phenylglycinol | A2B Chem | ₹ 855.60 - ₹ 25,839.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00274206
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-butyl (2-hydroxy-2-phenylethyl)carbamate
SMILES: OC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.2447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00274206
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-butyl (2-hydroxy-2-phenylethyl)carbamate
SMILES:
OC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.2447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00274211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Benzyloxyacetic acid
SMILES: OC(=O)COCc1ccccc1
Tpsa: 46.53
Logp: 1.2878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Benzyloxyacetic acid
SMILES:
OC(=O)COCc1ccccc1
Tpsa:
46.53
Logp:
1.2878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00274219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: 3-Ethoxybenzeneboronic Acid (contains varying amounts of Anhydride); 3-Ethoxyphenylboronic acid
SMILES: CCOC1=CC=CC(B(O)O)=C1
Tpsa: 49.69
Logp: -0.2349
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00274219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
3-Ethoxybenzeneboronic Acid (contains varying amounts of Anhydride); 3-Ethoxyphenylboronic acid
SMILES:
CCOC1=CC=CC(B(O)O)=C1
Tpsa:
49.69
Logp:
-0.2349
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00274317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2CCNCC2
Tpsa: 41.57
Logp: 1.2284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00274317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2CCNCC2
Tpsa:
41.57
Logp:
1.2284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2