CS-M0809
4-Nitrophenyl (tert-butoxycarbonyl)-L-phenylalaninate
Manufacturer: ChemScene
CAS Number: 7535-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M0809-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-M0809-100g | In Stock | ₹ 17,625.36 |
CS-M0809 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD00042811
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₆
Molecular Weight
386.40
Synonyms
None
SMILES
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa
107.77
Logp
3.6362
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00042811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₆
Molecular Weight: 386.40
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 107.77
Logp: 3.6362
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00042811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₆
Molecular Weight:
386.40
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
107.77
Logp:
3.6362
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: None
SMILES: C[S+]([CH-]C(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(C)=O
Tpsa: 72.47
Logp: 2.61239
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
None
SMILES:
C[S+]([CH-]C(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(C)=O
Tpsa:
72.47
Logp:
2.61239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OCC)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa: 61.83
Logp: 2.4021
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OCC)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa:
61.83
Logp:
2.4021
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 3-(2-acetyl-4,5-dimethoxy-phenyl)propanoic acid
SMILES: O=C(O)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa: 72.83
Logp: 1.9236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
3-(2-acetyl-4,5-dimethoxy-phenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa:
72.83
Logp:
1.9236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6