CS-0287146
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 17224-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287146-5g | In Stock | ₹ 2,79,905.00 |
CS-0287146 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,905.00
GST (18%): ₹ 50,382.90
Total Price: ₹ 3,30,287.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₆
Molecular Weight
344.32
Synonyms
L-Phenylalanine, 4-nitro-N-[(phenylMethoxy)carbonyl]-
SMILES
O=[N+]([O-])C=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa
118.77
Logp
2.5169
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17224-90-7 | (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-nitrophenyl)propanoic acid | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: L-Phenylalanine, 4-nitro-N-[(phenylMethoxy)carbonyl]-
SMILES: O=[N+]([O-])C=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 118.77
Logp: 2.5169
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
L-Phenylalanine, 4-nitro-N-[(phenylMethoxy)carbonyl]-
SMILES:
O=[N+]([O-])C=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
118.77
Logp:
2.5169
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: N-(p-Nitrobenzyl) benzamide
SMILES: O=[N+]([O-])C=1C=CC(=CC1)CNC(C2=CC=CC=C2)=O
Tpsa: 72.24
Logp: 2.5248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-(p-Nitrobenzyl) benzamide
SMILES:
O=[N+]([O-])C=1C=CC(=CC1)CNC(C2=CC=CC=C2)=O
Tpsa:
72.24
Logp:
2.5248
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: None
SMILES: O=[N+]([O-])C=1C=NN(C1)CC(NC2=CC=CC=C2)=O
Tpsa: 90.06
Logp: 1.43
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=[N+]([O-])C=1C=NN(C1)CC(NC2=CC=CC=C2)=O
Tpsa:
90.06
Logp:
1.43
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅O₃
Molecular Weight: 213.19
Synonyms: N-(2-AMINO-ETHYL)-2-(4-NITRO-PYRAZOL-1-YL)-ACETAMIDE
SMILES: O=[N+]([O-])C=1C=NN(C1)CC(NCCN)=O
Tpsa: 116.08
Logp: -1.1338
H Acceptors: 6
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:
C₇H₁₁N₅O₃
Molecular Weight:
213.19
Synonyms:
N-(2-AMINO-ETHYL)-2-(4-NITRO-PYRAZOL-1-YL)-ACETAMIDE
SMILES:
O=[N+]([O-])C=1C=NN(C1)CC(NCCN)=O
Tpsa:
116.08
Logp:
-1.1338
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5