CS-0154029
(R)-2-Acetamido-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 14257-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154029-5g | In Stock | ₹ 6,319.00 |
| 25g | CS-0154029-25g | In Stock | ₹ 21,805.00 |
| 100g | CS-0154029-100g | In Stock | ₹ 58,028.00 |
CS-0154029 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD12795908
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
N-α-Acetyl-D-phenylglycine
SMILES
CC(N[C@@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa
66.4
Logp
0.9484
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-2-ACETAMIDO-2-PHENYLACETIC ACID / 1g / 384833991 / F11531 / 95.000 / 14257-84-2 / MFCD12795908 / 193.202 / C10H11NO3 | eMolecules | ₹ 4,426.86 | |
 | 14257-84-2 | (R)-2-Acetamido-2-phenylacetic acid | A2B Chem | ₹ 3,026.00 - ₹ 24,475.00 |
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
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Purity: 98%
MDL No: MFCD12795908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-α-Acetyl-D-phenylglycine
SMILES: CC(N[C@@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 0.9484
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12795908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-α-Acetyl-D-phenylglycine
SMILES:
CC(N[C@@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
0.9484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00452767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (Z)-Methyl 2-acetylamino-3-phenylacrylate
SMILES: CC(N/C(/C(OC)=O)=C\C1=CC=CC=C1)=O
Tpsa: 55.4
Logp: 1.3366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00452767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(Z)-Methyl 2-acetylamino-3-phenylacrylate
SMILES:
CC(N/C(/C(OC)=O)=C\C1=CC=CC=C1)=O
Tpsa:
55.4
Logp:
1.3366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD13562337
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: N~1~-methylalaninamide hydrochloride
SMILES: CC(N)C(NC)=O.Cl
Tpsa: 55.12
Logp: -0.4986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD13562337
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
N~1~-methylalaninamide hydrochloride
SMILES:
CC(N)C(NC)=O.Cl
Tpsa:
55.12
Logp:
-0.4986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00792626
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₉N₄O₉P
Molecular Weight: 760.81
Synonyms: 2'-O-Me-U Phosphoramidite
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(NC(C=C5)=O)=O)O4
Tpsa: 146.5
Logp: 6.13608
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00792626
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₉N₄O₉P
Molecular Weight:
760.81
Synonyms:
2'-O-Me-U Phosphoramidite
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(NC(C=C5)=O)=O)O4
Tpsa:
146.5
Logp:
6.13608
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
18