CS-0163145
Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 141518-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163145-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0163145-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0163145-5g | In Stock | ₹ 31,913.88 |
CS-0163145 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
(R)-Methyl 2-((tert-butoxycarbonyl)aMino)-2-(4-hydroxyphenyl)acetate
SMILES
O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(O)C=C1
Tpsa
84.86
Logp
2.131
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl (2R)-2-[(tert-butoxy)carbonyl]amino-2-(4-hydroxyphenyl)acetate / 250mg / 632308693 / CS-0163145 / 0.000 / 141518-55-0 / MFCD22384993 / 281.308 / C14H19NO5 | eMolecules | ₹ 4,255.75 | |
 | 141518-55-0 | Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetate | A2B Chem | ₹ 1,882.32 - ₹ 91,891.44 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: (R)-Methyl 2-((tert-butoxycarbonyl)aMino)-2-(4-hydroxyphenyl)acetate
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(O)C=C1
Tpsa: 84.86
Logp: 2.131
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
(R)-Methyl 2-((tert-butoxycarbonyl)aMino)-2-(4-hydroxyphenyl)acetate
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(O)C=C1
Tpsa:
84.86
Logp:
2.131
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃K
Molecular Weight: 212.06
Synonyms: Potassium trifluoro(4-methylbenz yl)borate
SMILES: CC1=CC=C(C=C1)C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.07188
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃K
Molecular Weight:
212.06
Synonyms:
Potassium trifluoro(4-methylbenz yl)borate
SMILES:
CC1=CC=C(C=C1)C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.07188
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BF₃NO₂
Molecular Weight: 240.97
Synonyms: 8-Trifluoromethylquinoline-6-boronic acid
SMILES: FC(C1=C2N=CC=CC2=CC(B(O)O)=C1)(F)F
Tpsa: 53.35
Logp: 0.9334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BF₃NO₂
Molecular Weight:
240.97
Synonyms:
8-Trifluoromethylquinoline-6-boronic acid
SMILES:
FC(C1=C2N=CC=CC2=CC(B(O)O)=C1)(F)F
Tpsa:
53.35
Logp:
0.9334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (R)-tropic acid
SMILES: O=C(O)[C@H](C1=CC=CC=C1)CO
Tpsa: 57.53
Logp: 0.8471
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(R)-tropic acid
SMILES:
O=C(O)[C@H](C1=CC=CC=C1)CO
Tpsa:
57.53
Logp:
0.8471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3