CS-0826371
2-Acetamido-N-benzyl-3-hydroxypropanamide
Manufacturer: ChemScene
CAS Number: 171623-02-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
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
OCC(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa
78.43
Logp
-0.2002
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lacosamide impurity F | Sigma Aldrich | ₹ 17,439.08 | |
 | 171623-02-2 | N-benzyl-2-acetamido-3-hydroxypropanamide | A2B Chem | ₹ 95,764.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
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: OCC(NC(C)=O)C(NCC1=CC=CC=C1)=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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
OCC(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa:
78.43
Logp:
-0.2002
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄OS
Molecular Weight: 350.44
Synonyms: None
SMILES: COC1=CC=NC(CSC(N2)=NC(C2=C3)=CC=C3N4C=CC=C4)=C1C
Tpsa: 55.73
Logp: 4.35792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄OS
Molecular Weight:
350.44
Synonyms:
None
SMILES:
COC1=CC=NC(CSC(N2)=NC(C2=C3)=CC=C3N4C=CC=C4)=C1C
Tpsa:
55.73
Logp:
4.35792
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(O)C1=CC=CC2=C1C=CCC2
Tpsa: 37.3
Logp: 2.3442
H Acceptors: 1
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC2=C1C=CCC2
Tpsa:
37.3
Logp:
2.3442
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC2=C1C(O)CCC2
Tpsa: 57.53
Logp: 1.7545
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC2=C1C(O)CCC2
Tpsa:
57.53
Logp:
1.7545
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1