CS-W021178
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 37169-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W021178-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-W021178-25g | In Stock | ₹ 9,753.84 |
| 100g | CS-W021178-100g | In Stock | ₹ 33,111.72 |
CS-W021178 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
95%
MDL No
MFCD20260285
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₆
Molecular Weight
311.33
Synonyms
None
SMILES
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(O)C(O)=C1
Tpsa
105.09
Logp
1.7066
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate,37169-36-1,Formula:C15H21NO6,M. Wt. 311.33,97.09% | Chemscene | ₹ 4,073.51 | |
 | eMolecules (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate | 37169-36-1 | MFCD20260285 | 1g | eMolecules | ₹ 2,591.61 | |
 | (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 23,357.88 | |
 | 37169-36-1 | N-Boc-3-Hydroxy-L-Tyrosine methyl ester | A2B Chem | ₹ 342.24 - ₹ 24,213.48 |
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: 95%
MDL No: MFCD20260285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: None
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(O)C(O)=C1
Tpsa: 105.09
Logp: 1.7066
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD20260285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(O)C(O)=C1
Tpsa:
105.09
Logp:
1.7066
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.65
Synonyms: methyl 2-[(2S)-pyrrolidin-2-yl]acetate hydrochloride
SMILES: O=C(OC)C[C@H]1NCCC1.[H]Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.65
Synonyms:
methyl 2-[(2S)-pyrrolidin-2-yl]acetate hydrochloride
SMILES:
O=C(OC)C[C@H]1NCCC1.[H]Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11978063
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (S)-Phenylglycine methyl ester
SMILES: O=C(OC)[C@@H](N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 0.8594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11978063
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(S)-Phenylglycine methyl ester
SMILES:
O=C(OC)[C@@H](N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
0.8594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00797541
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CC1=CC=CC(O)=C1.[H]Cl
Tpsa: 72.55
Logp: 0.8568
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00797541
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CC1=CC=CC(O)=C1.[H]Cl
Tpsa:
72.55
Logp:
0.8568
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3