CS-0098050
(R)-2-Amino-N-methyl-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 144836-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098050-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0098050-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0098050-5g | In Stock | ₹ 39,785.40 |
CS-0098050 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
MFCD12198421
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
R-α-aMino-N-Methyl-BenzenepropanaMide
SMILES
O=C(NC)[C@H](N)CC1=CC=CC=C1
Tpsa
55.12
Logp
0.3024
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-Amino-N-methyl-3-phenylpropanamide | 144836-90-8 | MFCD12198421 | 250mg | eMolecules | ₹ 6,523.95 | |
 | 144836-90-8 | (R)-2-Amino-n-methyl-3-phenylpropanamide | A2B Chem | ₹ 3,080.16 - ₹ 43,721.16 |
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
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Purity: 95%
MDL No: MFCD12198421
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: R-α-aMino-N-Methyl-BenzenepropanaMide
SMILES: O=C(NC)[C@H](N)CC1=CC=CC=C1
Tpsa: 55.12
Logp: 0.3024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12198421
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
R-α-aMino-N-Methyl-BenzenepropanaMide
SMILES:
O=C(NC)[C@H](N)CC1=CC=CC=C1
Tpsa:
55.12
Logp:
0.3024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: ethyl (2S)-2-methoxypropanoate
SMILES: C[C@H](OC)C(OCC)=O
Tpsa: 35.53
Logp: 0.5844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
ethyl (2S)-2-methoxypropanoate
SMILES:
C[C@H](OC)C(OCC)=O
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09753514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: (S)-2-(benzyloxy)propan-1-ol
SMILES: C[C@H](OCC1=CC=CC=C1)CO
Tpsa: 29.46
Logp: 1.584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09753514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
(S)-2-(benzyloxy)propan-1-ol
SMILES:
C[C@H](OCC1=CC=CC=C1)CO
Tpsa:
29.46
Logp:
1.584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: BenzeneMethanol, 3-broMo-4-(trifluoroMethyl)
SMILES: OCC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa: 20.23
Logp: 2.9602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
BenzeneMethanol, 3-broMo-4-(trifluoroMethyl)
SMILES:
OCC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa:
20.23
Logp:
2.9602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1