CS-0163258
(S)-2-Hydroxy-N-methyl-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 65645-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163258-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0163258-5g | In Stock | ₹ 23,852.00 |
CS-0163258 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
N-Methyl-mandelsaeureamid
SMILES
O=C(NC)[C@@H](O)C1=CC=CC=C1
Tpsa
49.33
Logp
0.466
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-Hydroxy-N-methyl-2-phenylacetamide | 65645-88-7 | MFCD20484260 | 1g | eMolecules | ₹ 10,218.98 | |
 | 65645-88-7 | (S)-2-Hydroxy-N-methyl-2-phenylacetamide | A2B Chem | ₹ 7,654.00 - ₹ 26,611.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-Methyl-mandelsaeureamid
SMILES: O=C(NC)[C@@H](O)C1=CC=CC=C1
Tpsa: 49.33
Logp: 0.466
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-Methyl-mandelsaeureamid
SMILES:
O=C(NC)[C@@H](O)C1=CC=CC=C1
Tpsa:
49.33
Logp:
0.466
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: methyl (2S)-4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoate
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC(N)=O
Tpsa: 107.72
Logp: -0.0719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
methyl (2S)-4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoate
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC(N)=O
Tpsa:
107.72
Logp:
-0.0719
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97% +(stabilized with MEH
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄
Molecular Weight: 206.28
Synonyms: Cyclopropylidene(phenyl)methyl]benzene
SMILES: C(/C1=CC=CC=C1)(C2=CC=CC=C2)=C3CC\3
Tpsa: 0
Logp: 4.2823
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97% +(stabilized with MEH
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄
Molecular Weight:
206.28
Synonyms:
Cyclopropylidene(phenyl)methyl]benzene
SMILES:
C(/C1=CC=CC=C1)(C2=CC=CC=C2)=C3CC\3
Tpsa:
0
Logp:
4.2823
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1-(2-METHOXYPHENYL)-2-PROPANOL 98
SMILES: CC(O)CC1=CC=CC=C1OC
Tpsa: 29.46
Logp: 1.6185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1-(2-METHOXYPHENYL)-2-PROPANOL 98
SMILES:
CC(O)CC1=CC=CC=C1OC
Tpsa:
29.46
Logp:
1.6185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3