CS-0444457
(R)-2-acetamido-3-(benzylamino)-3-oxopropyl acetate
Manufacturer: ChemScene
CAS Number: 1318777-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444457-1g | In Stock | ₹ 1,06,800.00 |
CS-0444457 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,800.00
GST (18%): ₹ 19,224.00
Total Price: ₹ 1,26,024.00
Purity
97%
MDL No
MFCD24386423
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
O-Acetyl Lacosamide
SMILES
CC(N[C@@H](C(NCC1=CC=CC=C1)=O)COC(C)=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1318777-54-6 | (R)-O-Acetyl-LacosaMide | A2B Chem | ₹ 29,281.00 - ₹ 1,56,907.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD24386423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: O-Acetyl Lacosamide
SMILES: CC(N[C@@H](C(NCC1=CC=CC=C1)=O)COC(C)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD24386423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
O-Acetyl Lacosamide
SMILES:
CC(N[C@@H](C(NCC1=CC=CC=C1)=O)COC(C)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: [1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethyl]amine hydrochloride
SMILES: CC1CC2=C(C=CC(=C2)C(C)N)O1.Cl
Tpsa: 35.25
Logp: 2.4515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
[1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethyl]amine hydrochloride
SMILES:
CC1CC2=C(C=CC(=C2)C(C)N)O1.Cl
Tpsa:
35.25
Logp:
2.4515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 4-fluoro-1-nitro-2-phenylmethoxybenzene
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.3129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
4-fluoro-1-nitro-2-phenylmethoxybenzene
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.3129
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅N₃O₇
Molecular Weight: 489.56
Synonyms: L-Proline, N-[(1,1-diMethylethoxy)carbonyl]-3-[[(phenylMethoxy)carbonyl]aMino]-L-alanyl-5-(2-propen-1-yl)-, Methyl ester
SMILES: C=CCC1CC[C@H](N1C([C@@H](NC(OC(C)(C)C)=O)CNC(OCC2=CC=CC=C2)=O)=O)C(OC)=O
Tpsa: 123.27
Logp: 2.9148
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅N₃O₇
Molecular Weight:
489.56
Synonyms:
L-Proline, N-[(1,1-diMethylethoxy)carbonyl]-3-[[(phenylMethoxy)carbonyl]aMino]-L-alanyl-5-(2-propen-1-yl)-, Methyl ester
SMILES:
C=CCC1CC[C@H](N1C([C@@H](NC(OC(C)(C)C)=O)CNC(OCC2=CC=CC=C2)=O)=O)C(OC)=O
Tpsa:
123.27
Logp:
2.9148
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9