CS-0153117
(R)-3-((tert-Butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 269398-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153117-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0153117-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0153117-1g | In Stock | ₹ 5,390.28 |
CS-0153117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD01860925
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID
SMILES
CC1=CC(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)=CC=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-(m-tolyl)butanoic acid / 100mg / 632322430 / CS-0153117 / 0.000 / 269398-83-6 / MFCD01860925 / 293.363 / C16H23NO4 | eMolecules | ₹ 2,240.82 | |
 | Boc-(R)-3-Amino-4-(3-methyl-phenyl)-butyric acid | Aaron Chemicals LLC | ₹ 513.36 - ₹ 44,063.40 | |
 | 269398-83-6 | (R)-3-((tert-Butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid | A2B Chem | ₹ 513.36 - ₹ 3,850.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD01860925
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID
SMILES: CC1=CC(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)=CC=C1
Tpsa: 75.63
Logp: 2.90552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01860925
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID
SMILES:
CC1=CC(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)=CC=C1
Tpsa:
75.63
Logp:
2.90552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09839320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,7-DIMETHYLOXINDOLE
SMILES: CC1=CC(C)=C2C(CC(N2)=O)=C1
Tpsa: 29.1
Logp: 1.79804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09839320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,7-DIMETHYLOXINDOLE
SMILES:
CC1=CC(C)=C2C(CC(N2)=O)=C1
Tpsa:
29.1
Logp:
1.79804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00627122
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: Quinoline, 1,2-dihydro-7-Methoxy-2,2,4-triMethyl-
SMILES: CC1=CC(C)(C)NC2=C1C=CC(=C2)OC
Tpsa: 21.26
Logp: 3.3026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00627122
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
Quinoline, 1,2-dihydro-7-Methoxy-2,2,4-triMethyl-
SMILES:
CC1=CC(C)(C)NC2=C1C=CC(=C2)OC
Tpsa:
21.26
Logp:
3.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-(Acetylamino)-3-methylbenzoic acid
SMILES: CC1=CC(C(O)=O)=CC=C1NC(C)=O
Tpsa: 66.4
Logp: 1.65162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-(Acetylamino)-3-methylbenzoic acid
SMILES:
CC1=CC(C(O)=O)=CC=C1NC(C)=O
Tpsa:
66.4
Logp:
1.65162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2