CS-0152970
(R)-3-((tert-Butoxycarbonyl)amino)-4-(o-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 269398-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152970-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0152970-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0152970-1g | In Stock | ₹ 26,967.00 |
CS-0152970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD01860922
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID
SMILES
CC1=CC=CC=C1C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa
75.63
Logp
2.90552
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01860922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID
SMILES: CC1=CC=CC=C1C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 2.90552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID
SMILES:
CC1=CC=CC=C1C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
2.90552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00442534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: Benzamide, 2-methyl-N-(2-methylphenyl)-
SMILES: CC1=CC=CC=C1C(NC2=CC=CC=C2C)=O
Tpsa: 29.1
Logp: 3.55574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00442534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
Benzamide, 2-methyl-N-(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1C(NC2=CC=CC=C2C)=O
Tpsa:
29.1
Logp:
3.55574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01871311
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: benzenepropanoic acid, beta-amino-2-methyl-
SMILES: CC1=CC=CC=C1C(CC(=O)O)N
Tpsa: 63.32
Logp: 1.46952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01871311
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
benzenepropanoic acid, beta-amino-2-methyl-
SMILES:
CC1=CC=CC=C1C(CC(=O)O)N
Tpsa:
63.32
Logp:
1.46952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11036533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 2-o-tolyl-propionitrile
SMILES: CC1=CC=CC=C1C(C)C#N
Tpsa: 23.79
Logp: 2.6221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11036533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
2-o-tolyl-propionitrile
SMILES:
CC1=CC=CC=C1C(C)C#N
Tpsa:
23.79
Logp:
2.6221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1