CS-0513839
Methyl (S)-2-((tert-butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 225517-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513839-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0513839-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0513839-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0513839-5g | In Stock | ₹ 64,970.00 |
| 10g | CS-0513839-10g | In Stock | ₹ 1,07,245.00 |
| 25g | CS-0513839-25g | In Stock | ₹ 2,14,490.00 |
CS-0513839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
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
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetate
SMILES
CC(C)(C)OC(N[C@@H](C1=CC=C(C=C1)O)C(OC)=O)=O
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 (S)-2-((tert-butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetate / 100mg / 714317919 / CS-0513839 / 0.000 / 225517-15-7 / [null] / 281.308 / C14H19NO5 | eMolecules | ₹ 4,700.98 | |
 | 225517-15-7 | (S)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETATE | A2B Chem | ₹ 2,136.00 - ₹ 1,50,143.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
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: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetate
SMILES: CC(C)(C)OC(N[C@@H](C1=CC=C(C=C1)O)C(OC)=O)=O
Tpsa: 84.86
Logp: 2.131
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
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:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetate
SMILES:
CC(C)(C)OC(N[C@@H](C1=CC=C(C=C1)O)C(OC)=O)=O
Tpsa:
84.86
Logp:
2.131
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12911815
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₅O₃
Molecular Weight: 269.23
Synonyms: None
SMILES: O[C@H]1[C@H](F)[C@H](N(C=N2)C3=C2C(N)=NC=N3)O[C@@H]1CO
Tpsa: 119.31
Logp: -1.0028
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12911815
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₅O₃
Molecular Weight:
269.23
Synonyms:
None
SMILES:
O[C@H]1[C@H](F)[C@H](N(C=N2)C3=C2C(N)=NC=N3)O[C@@H]1CO
Tpsa:
119.31
Logp:
-1.0028
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN
Molecular Weight: 159.66
Synonyms: 4-Prop-2-ynylpiperidine; hydrochloride
SMILES: C#CCC1CCNCC1.Cl
Tpsa: 12.03
Logp: 1.4311
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN
Molecular Weight:
159.66
Synonyms:
4-Prop-2-ynylpiperidine; hydrochloride
SMILES:
C#CCC1CCNCC1.Cl
Tpsa:
12.03
Logp:
1.4311
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Methyl 4-(propan-2-yloxy)cyclohexane-1-carboxylate
SMILES: O=C(C1CCC(OC(C)C)CC1)OC
Tpsa: 35.53
Logp: 2.1432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Methyl 4-(propan-2-yloxy)cyclohexane-1-carboxylate
SMILES:
O=C(C1CCC(OC(C)C)CC1)OC
Tpsa:
35.53
Logp:
2.1432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3