CS-0480000
Methyl 3-amino-2-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 99092-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0480000-250mg | In Stock | ₹ 72,127.08 |
CS-0480000 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
MFCD13186008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Benzeneacetic acid, α-(aminomethyl)-, methyl ester
SMILES
COC(=O)C(CN)C1=CC=CC=C1
Tpsa
52.32
Logp
0.9019
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99092-02-1 | Methyl 3-amino-2-phenylpropanoate | A2B Chem | ₹ 59,720.88 |
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: MFCD13186008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzeneacetic acid, α-(aminomethyl)-, methyl ester
SMILES: COC(=O)C(CN)C1=CC=CC=C1
Tpsa: 52.32
Logp: 0.9019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13186008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzeneacetic acid, α-(aminomethyl)-, methyl ester
SMILES:
COC(=O)C(CN)C1=CC=CC=C1
Tpsa:
52.32
Logp:
0.9019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09928078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 6-[(2-AMINOETHYL)AMINO]NICOTINONITRILE
SMILES: NCCNC1N=CC(C#N)=CC=1
Tpsa: 74.73
Logp: 0.32388
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09928078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
6-[(2-AMINOETHYL)AMINO]NICOTINONITRILE
SMILES:
NCCNC1N=CC(C#N)=CC=1
Tpsa:
74.73
Logp:
0.32388
H Acceptors:
4
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: N#CC1=CC(=CC=C1)C(N)CO
Tpsa: 70.04
Logp: 0.55038
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
N#CC1=CC(=CC=C1)C(N)CO
Tpsa:
70.04
Logp:
0.55038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28400047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: Cl.N#CC1=CC(=CC=C1)C(N)CO
Tpsa: 70.04
Logp: 0.97218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28400047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
Cl.N#CC1=CC(=CC=C1)C(N)CO
Tpsa:
70.04
Logp:
0.97218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2