CS-W022966
tert-Butyl (2-hydroxy-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 67341-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022966-5g | In Stock | ₹ 684.48 |
| 25g | CS-W022966-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-W022966-100g | In Stock | ₹ 7,785.96 |
CS-W022966 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD01883039
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.30
Synonyms
N-Boc-DL-2-phenylglycinol
SMILES
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CO
Tpsa
58.56
Logp
2.2447
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-boc-dl-phenylglycinol | 25g | 67341-01-9 | MFCD01883039 | 97+% | Shelf Life: 2160 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,977.49 | |
 | Accela Chembio Inc N-boc-dl-phenylglycinol | 5g | 67341-01-9 | MFCD01883039 | 97+% | Shelf Life: 2160 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,139.00 | |
 | Chemscene AbaChemscene,tert-Butyl (2-hydroxy-1-phenylethyl)carbamate,67341-01-9,25g,Formula:C13H19NO3,M. Wt. 237.3,>98% | Chemscene | ₹ 2,779.84 |
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: MFCD01883039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.30
Synonyms: N-Boc-DL-2-phenylglycinol
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CO
Tpsa: 58.56
Logp: 2.2447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01883039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.30
Synonyms:
N-Boc-DL-2-phenylglycinol
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CO
Tpsa:
58.56
Logp:
2.2447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl N-(2-oxocyclohexyl)carbaMate
SMILES: O=C(OC(C)(C)C)NC1C(CCCC1)=O
Tpsa: 55.4
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl N-(2-oxocyclohexyl)carbaMate
SMILES:
O=C(OC(C)(C)C)NC1C(CCCC1)=O
Tpsa:
55.4
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04035601
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: (3-HYDROXYMETHYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: C(C)(C)(C)OC(NC1=NC=CC=C1CO)=O
Tpsa: 71.45
Logp: 1.9209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04035601
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
(3-HYDROXYMETHYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
C(C)(C)(C)OC(NC1=NC=CC=C1CO)=O
Tpsa:
71.45
Logp:
1.9209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl 3-(MethylaMino)phenylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(NC)=C1
Tpsa: 50.36
Logp: 3.0753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl 3-(MethylaMino)phenylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(NC)=C1
Tpsa:
50.36
Logp:
3.0753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2