CS-0046476
Methyl (S)-3-(3-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 546115-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046476-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0046476-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0046476-1g | In Stock | ₹ 32,930.00 |
| 5g | CS-0046476-5g | In Stock | ₹ 98,434.00 |
CS-0046476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
MFCD22418905
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₄
Molecular Weight
358.23
Synonyms
Methyl 3-bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalaninate
SMILES
BrC1=CC=CC(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)=C1
Tpsa
64.63
Logp
3.0579
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Methyl 3-(3-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate | 546115-43-9 | MFCD22418905 | 1g | eMolecules | ₹ 47,372.92 | |
 | 546115-43-9 | 3-Bromo-n-boc-l-phenylalanine methyl ester | A2B Chem | ₹ 9,790.00 - ₹ 95,586.00 |
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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: MFCD22418905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: Methyl 3-bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalaninate
SMILES: BrC1=CC=CC(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)=C1
Tpsa: 64.63
Logp: 3.0579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
Methyl 3-bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalaninate
SMILES:
BrC1=CC=CC(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)=C1
Tpsa:
64.63
Logp:
3.0579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18821351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 5,8-Diazaspiro[3.5]nonane-6,9-dione(9CI)
SMILES: O=C(CN1)NC2(CCC2)C1=O
Tpsa: 58.2
Logp: -0.8449
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18821351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
5,8-Diazaspiro[3.5]nonane-6,9-dione(9CI)
SMILES:
O=C(CN1)NC2(CCC2)C1=O
Tpsa:
58.2
Logp:
-0.8449
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₄
Molecular Weight: 158.11
Synonyms: 2-Piperazinecarboxylicacid,3,6-dioxo-(6CI)
SMILES: O=C(CN1)NC(C(O)=O)C1=O
Tpsa: 95.5
Logp: -2.3144
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₄
Molecular Weight:
158.11
Synonyms:
2-Piperazinecarboxylicacid,3,6-dioxo-(6CI)
SMILES:
O=C(CN1)NC(C(O)=O)C1=O
Tpsa:
95.5
Logp:
-2.3144
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 3,6-Dioxo-2-piperazinecarbaldehyde
SMILES: O=C(CN1)NC(C=O)C1=O
Tpsa: 75.27
Logp: -2.2001
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
3,6-Dioxo-2-piperazinecarbaldehyde
SMILES:
O=C(CN1)NC(C=O)C1=O
Tpsa:
75.27
Logp:
-2.2001
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1