CS-0153093
(R)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 269398-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153093-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0153093-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0153093-1g | In Stock | ₹ 12,460.00 |
CS-0153093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD01860928
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
Boc-(R)-3-Amino-4-(4-methyl-phenyl)-butyric acid
SMILES
CC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa
75.63
Logp
2.90552
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid / 100mg / 632322427 / CS-0153093 / 0.000 / 269398-85-8 / MFCD01860928 / 293.363 / C16H23NO4 | eMolecules | ₹ 5,895.36 | |
 | 269398-85-8 | (R)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid | A2B Chem | ₹ 2,848.00 - ₹ 8,722.00 |
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: 98%
MDL No: MFCD01860928
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Boc-(R)-3-Amino-4-(4-methyl-phenyl)-butyric acid
SMILES: CC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 2.90552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860928
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Boc-(R)-3-Amino-4-(4-methyl-phenyl)-butyric acid
SMILES:
CC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
2.90552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01317726
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Boc-D-4-Methylphenylalanine
SMILES: CC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 2.51542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01317726
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Boc-D-4-Methylphenylalanine
SMILES:
CC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
2.51542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD19689570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 5-Benzyloxy-2-(2,5-diMethylpyrrol-1-yl)pyridine
SMILES: CC1=CC=C(C)N1C2=NC=C(C=C2)OCC3=CC=CC=C3
Tpsa: 27.05
Logp: 4.06814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19689570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
5-Benzyloxy-2-(2,5-diMethylpyrrol-1-yl)pyridine
SMILES:
CC1=CC=C(C)N1C2=NC=C(C=C2)OCC3=CC=CC=C3
Tpsa:
27.05
Logp:
4.06814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01874280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: [4-(2,5-Dimethyl-pyrrol-1-yl)-phenyl]-acetic acid
SMILES: CC1=CC=C(C)N1C2=CC=C(C=C2)CC(=O)O
Tpsa: 42.23
Logp: 2.72124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01874280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
[4-(2,5-Dimethyl-pyrrol-1-yl)-phenyl]-acetic acid
SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)CC(=O)O
Tpsa:
42.23
Logp:
2.72124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3