CS-0154457
3-((tert-Butoxycarbonyl)amino)-3-(3-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 284493-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154457-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0154457-5g | In Stock | ₹ 17,625.36 |
CS-0154457 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD02090693
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
3-N-BOC-Amino-3-(3-methoxyphenyl)propionicacid
SMILES
CC(C)(OC(NC(C1=CC(OC)=CC=C1)CC(O)=O)=O)C
Tpsa
84.86
Logp
2.7357
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((TERT-BUTOXYCARBONYL)AMINO)-3-(3-METHOXYPHENYL)PROPANOIC ACID | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 30,202.68 | |
 | 284493-53-4 | 3-((tert-Butoxycarbonyl)amino)-3-(3-methoxyphenyl)propanoic acid | A2B Chem | ₹ 2,395.68 - ₹ 19,764.36 |
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
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Purity: 98%
MDL No: MFCD02090693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 3-N-BOC-Amino-3-(3-methoxyphenyl)propionicacid
SMILES: CC(C)(OC(NC(C1=CC(OC)=CC=C1)CC(O)=O)=O)C
Tpsa: 84.86
Logp: 2.7357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02090693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
3-N-BOC-Amino-3-(3-methoxyphenyl)propionicacid
SMILES:
CC(C)(OC(NC(C1=CC(OC)=CC=C1)CC(O)=O)=O)C
Tpsa:
84.86
Logp:
2.7357
H Acceptors:
4
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:
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