CS-0242545
Tert-butyl n-(2-hydroxy-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 67341-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0242545-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0242545-5g | In Stock | ₹ 7,921.00 |
| 10g | CS-0242545-10g | In Stock | ₹ 14,062.00 |
CS-0242545 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
Tert-butyl 2-hydroxy-2-phenylethylcarbamate
SMILES
CC(C)(OC(NCC(O)C1=CC=CC=C1)=O)C
Tpsa
58.56
Logp
2.2447
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67341-07-5 | tert-Butyl (2-hydroxy-2-phenylethyl)carbamate | A2B Chem | ₹ 6,408.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Tert-butyl 2-hydroxy-2-phenylethylcarbamate
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=C1)=O)C
Tpsa: 58.56
Logp: 2.2447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Tert-butyl 2-hydroxy-2-phenylethylcarbamate
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=C1)=O)C
Tpsa:
58.56
Logp:
2.2447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: Acetic acid, 2-[[4-[(1R)-1-hydroxyethyl]phenyl]thio]-, ethyl ester
SMILES: O=C(OCC)CSC1=CC=C([C@H](O)C)C=C1
Tpsa: 46.53
Logp: 2.3951
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
Acetic acid, 2-[[4-[(1R)-1-hydroxyethyl]phenyl]thio]-, ethyl ester
SMILES:
O=C(OCC)CSC1=CC=C([C@H](O)C)C=C1
Tpsa:
46.53
Logp:
2.3951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(NCC1OCCC1)NC2CCCC2
Tpsa: 50.36
Logp: 1.4072
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(NCC1OCCC1)NC2CCCC2
Tpsa:
50.36
Logp:
1.4072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Cyclobutanecarboxylic acid, 3,3-diethyl-
SMILES: O=C(C1CC(CC)(CC)C1)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Cyclobutanecarboxylic acid, 3,3-diethyl-
SMILES:
O=C(C1CC(CC)(CC)C1)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3