CS-0508677
(S)-3-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1286768-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508677-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0508677-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0508677-1g | In Stock | ₹ 64,426.68 |
CS-0508677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₄
Molecular Weight
358.23
Synonyms
4-Bromo-α-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine
SMILES
[C@](CC1=CC=C(Br)C=C1)(NC(OC(C)(C)C)=O)(C(O)=O)C
Tpsa
75.63
Logp
3.3596
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-alpha-methyl-L-4-bromophenylalanine | 1286768-44-2 | MFCD18782813 | 1g | eMolecules | ₹ 91,994.11 | |
 | 1286768-44-2 | Boc-alpha-methyl-l-4-bromophenylalanine | A2B Chem | ₹ 9,582.72 - ₹ 70,501.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 4-Bromo-α-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine
SMILES: [C@](CC1=CC=C(Br)C=C1)(NC(OC(C)(C)C)=O)(C(O)=O)C
Tpsa: 75.63
Logp: 3.3596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
4-Bromo-α-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine
SMILES:
[C@](CC1=CC=C(Br)C=C1)(NC(OC(C)(C)C)=O)(C(O)=O)C
Tpsa:
75.63
Logp:
3.3596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25121754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂
Molecular Weight: 178.15
Synonyms: 1-Ethyl-5-methyl-3-(trifluoromethyl)pyrazole
SMILES: FC(C1=NN(CC)C(C)=C1)(F)F
Tpsa: 17.82
Logp: 2.23022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25121754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₂
Molecular Weight:
178.15
Synonyms:
1-Ethyl-5-methyl-3-(trifluoromethyl)pyrazole
SMILES:
FC(C1=NN(CC)C(C)=C1)(F)F
Tpsa:
17.82
Logp:
2.23022
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₆O₈S
Molecular Weight: 390.45
Synonyms: None
SMILES: C=CCO[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCC
Tpsa: 97.36
Logp: 1.4621
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₈S
Molecular Weight:
390.45
Synonyms:
None
SMILES:
C=CCO[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCC
Tpsa:
97.36
Logp:
1.4621
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD09953120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate
SMILES: O=C(OCC)N(CC=C)CC(OC)OC
Tpsa: 48
Logp: 1.2498
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09953120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate
SMILES:
O=C(OCC)N(CC=C)CC(OC)OC
Tpsa:
48
Logp:
1.2498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7