CS-0200086
(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 500770-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200086-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0200086-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0200086-1g | In Stock | ₹ 18,156.00 |
CS-0200086 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
N-β-(t-Butoxycarbonyl)-4-nitro-L-β-homophenylglycine
SMILES
CC(C)(OC(N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC(O)=O)=O)C
Tpsa
118.77
Logp
2.6353
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500770-85-4 | (R)-3-Boc-amino-3-(4-nitrophenyl)propionic acid | A2B Chem | ₹ 6,853.00 - ₹ 70,844.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: N-β-(t-Butoxycarbonyl)-4-nitro-L-β-homophenylglycine
SMILES: CC(C)(OC(N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC(O)=O)=O)C
Tpsa: 118.77
Logp: 2.6353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
N-β-(t-Butoxycarbonyl)-4-nitro-L-β-homophenylglycine
SMILES:
CC(C)(OC(N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC(O)=O)=O)C
Tpsa:
118.77
Logp:
2.6353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: H-M-FLUORO-D-PHE-OME HCL
SMILES: COC(=O)[C@@H](CC1=CC(=CC=C1)F)N.Cl
Tpsa: 52.32
Logp: 1.2903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
H-M-FLUORO-D-PHE-OME HCL
SMILES:
COC(=O)[C@@H](CC1=CC(=CC=C1)F)N.Cl
Tpsa:
52.32
Logp:
1.2903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: (R)-Methyl 2-amino-2-(4-fluorophenyl)acetate hydrochloride
SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)F)N.Cl
Tpsa: 52.32
Logp: 1.4203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
(R)-Methyl 2-amino-2-(4-fluorophenyl)acetate hydrochloride
SMILES:
COC(=O)[C@@H](C1=CC=C(C=C1)F)N.Cl
Tpsa:
52.32
Logp:
1.4203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: (S)-Piperazine-2-carboxylic acid methyl ester
SMILES: COC(=O)[C@@H]1CNCCN1
Tpsa: 50.36
Logp: -1.2792
H Acceptors: 4
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
(S)-Piperazine-2-carboxylic acid methyl ester
SMILES:
COC(=O)[C@@H]1CNCCN1
Tpsa:
50.36
Logp:
-1.2792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1