CS-0154458
3-(Boc-amino)-3-(3-nitrophenyl)propionic Acid
Manufacturer: ChemScene
CAS Number: 284492-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154458-5g | In Stock | ₹ 13,090.68 |
CS-0154458 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD02090669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
BOC-DL-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID
SMILES
CC(C)(OC(NC(C1=CC([N+]([O-])=O)=CC=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 | |
|---|---|---|---|---|
 | eMolecules 3-(Boc-amino)-3-(3-nitrophenyl)propionic acid | 284492-22-4 | MFCD02090669 | 25g | eMolecules | ₹ 58,876.40 | |
 | 3-N-BOC-3-(3-NITROPHENYL)PROPIONIC ACID | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 44,491.20 | |
 | 284492-22-4 | 3-(Boc-amino)-3-(3-nitrophenyl)propionic acid | A2B Chem | ₹ 3,679.08 - ₹ 45,432.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD02090669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: BOC-DL-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(NC(C1=CC([N+]([O-])=O)=CC=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:
MFCD02090669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
BOC-DL-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(NC(C1=CC([N+]([O-])=O)=CC=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: MFCD20484740
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: N - (tert - butoxycarbonyl) - ± - Methylalanine Methyl ester
SMILES: CC(C)(OC(NC(C)(C(OC)=O)C)=O)C
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20484740
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
N - (tert - butoxycarbonyl) - ± - Methylalanine Methyl ester
SMILES:
CC(C)(OC(NC(C)(C(OC)=O)C)=O)C
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21104138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Carbamic acid, (2-amino-1,1-dimethyl-2-oxoethyl)-, 1,1-dimethylethylester
SMILES: CC(C)(OC(NC(C)(C(N)=O)C)=O)C
Tpsa: 81.42
Logp: 0.775
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21104138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Carbamic acid, (2-amino-1,1-dimethyl-2-oxoethyl)-, 1,1-dimethylethylester
SMILES:
CC(C)(OC(NC(C)(C(N)=O)C)=O)C
Tpsa:
81.42
Logp:
0.775
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 4-Pyridinepropionicacid, a-(carboxyamino)-, N-tert-butylester (8CI)
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CC=NC=C1)=O)C
Tpsa: 88.52
Logp: 1.602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
4-Pyridinepropionicacid, a-(carboxyamino)-, N-tert-butylester (8CI)
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CC=NC=C1)=O)C
Tpsa:
88.52
Logp:
1.602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4