CS-0464374
Desmethyl Lacosamide
Manufacturer: ChemScene
CAS Number: 175481-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0464374-50mg | In Stock | ₹ 1,80,873.84 |
CS-0464374 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,80,873.84
GST (18%): ₹ 32,557.291
Total Price: ₹ 2,13,431.131
Purity
98%
MDL No
MFCD18382268
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
CC(N[C@H](CO)C(NCC1=CC=CC=C1)=O)=O
Tpsa
78.43
Logp
-0.2002
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175481-38-6 | Desmethyl Lacosamide | A2B Chem | ₹ 3,080.16 - ₹ 33,197.28 |
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: MFCD18382268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(N[C@H](CO)C(NCC1=CC=CC=C1)=O)=O
Tpsa: 78.43
Logp: -0.2002
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18382268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(N[C@H](CO)C(NCC1=CC=CC=C1)=O)=O
Tpsa:
78.43
Logp:
-0.2002
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (2R)-2-amino-N-benzyl-3-hydroxypropanamide
SMILES: OC[C@@H](N)C(NCC1=CC=CC=C1)=O
Tpsa: 75.35
Logp: -0.3776
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(2R)-2-amino-N-benzyl-3-hydroxypropanamide
SMILES:
OC[C@@H](N)C(NCC1=CC=CC=C1)=O
Tpsa:
75.35
Logp:
-0.3776
H Acceptors:
3
H Donors:
3
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: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 5-methyl-thieno[3,2-b]pyridine
SMILES: C=12C(=CC=C(N1)C)SC=C2
Tpsa: 12.89
Logp: 2.60472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
5-methyl-thieno[3,2-b]pyridine
SMILES:
C=12C(=CC=C(N1)C)SC=C2
Tpsa:
12.89
Logp:
2.60472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19689073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: None
SMILES: CC(C)(OC(NC1=C(C(OC)=O)C=CN=C1OC)=O)C
Tpsa: 86.75
Logp: 2.2238
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19689073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
None
SMILES:
CC(C)(OC(NC1=C(C(OC)=O)C=CN=C1OC)=O)C
Tpsa:
86.75
Logp:
2.2238
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3