CS-0272778
Tert-butyl (2-hydroxy-2-phenylethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 77184-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0272778-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0272778-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0272778-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0272778-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0272778-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0272778-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0272778-10g | In Stock | ₹ 2,60,701.32 |
CS-0272778 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
(2-HYDROXY-2-PHENYL-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N(C)CC(C1=CC=CC=C1)O
Tpsa
49.77
Logp
2.5869
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77184-09-9 | (2-Hydroxy-2-phenyl-ethyl)-methyl-carbamic acid tert-butyl ester | A2B Chem | -- |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2-HYDROXY-2-PHENYL-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N(C)CC(C1=CC=CC=C1)O
Tpsa: 49.77
Logp: 2.5869
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2-HYDROXY-2-PHENYL-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N(C)CC(C1=CC=CC=C1)O
Tpsa:
49.77
Logp:
2.5869
H Acceptors:
3
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: tert-Butyl 4-cyanobenzyl(methyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC=C(C=C1)C#N
Tpsa: 53.33
Logp: 2.92518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
tert-Butyl 4-cyanobenzyl(methyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC=C(C=C1)C#N
Tpsa:
53.33
Logp:
2.92518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: tert-Butyl 3-cyanobenzyl(methyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC=CC(=C1)C#N
Tpsa: 53.33
Logp: 2.92518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
tert-Butyl 3-cyanobenzyl(methyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC=CC(=C1)C#N
Tpsa:
53.33
Logp:
2.92518
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CC(=O)O)C1=CC=CC(=C1)F
Tpsa: 66.84
Logp: 2.6518
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CC(=O)O)C1=CC=CC(=C1)F
Tpsa:
66.84
Logp:
2.6518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3