CS-0505776
Methyl 2-amino-3-(4-nitrophenyl)propionate
Manufacturer: ChemScene
CAS Number: 85317-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505776-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0505776-5g | In Stock | ₹ 62,122.00 |
CS-0505776 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
98%
MDL No
MFCD06795496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
Phenylalanine, 4-nitro-, methyl ester
SMILES
O=C(OC)C(N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa
95.46
Logp
0.6376
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85317-52-8 | 4-Nitro-phenylalanine methyl ester | A2B Chem | ₹ 20,114.00 - ₹ 68,174.00 |
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: MFCD06795496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Phenylalanine, 4-nitro-, methyl ester
SMILES: O=C(OC)C(N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 95.46
Logp: 0.6376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06795496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Phenylalanine, 4-nitro-, methyl ester
SMILES:
O=C(OC)C(N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
95.46
Logp:
0.6376
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
SMILES: NC1=CC=C2CCN(C3CCCC3)CCC2=C1
Tpsa: 29.26
Logp: 2.612
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
SMILES:
NC1=CC=C2CCN(C3CCCC3)CCC2=C1
Tpsa:
29.26
Logp:
2.612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09933204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CCCNC(=O)C1=CC=C(C#N)C=C1
Tpsa: 52.89
Logp: 1.69808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09933204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC=C(C#N)C=C1
Tpsa:
52.89
Logp:
1.69808
H Acceptors:
2
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: C₁₅H₃₆O₅Si₂
Molecular Weight: 352.61
Synonyms: None
SMILES: C[Si](C)(C)O[Si](C)(C)CCCOCCOCCOCCOC
Tpsa: 46.15
Logp: 3.1293
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₆O₅Si₂
Molecular Weight:
352.61
Synonyms:
None
SMILES:
C[Si](C)(C)O[Si](C)(C)CCCOCCOCCOCCOC
Tpsa:
46.15
Logp:
3.1293
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
15