CS-0450594
2-Amino-3-(3-aminophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 28101-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450594-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0450594-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0450594-5g | In Stock | ₹ 99,591.84 |
CS-0450594 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
DL-3-NH2-Phe-OH
SMILES
C1=CC(=CC(=C1)N)CC(C(=O)O)N
Tpsa
89.34
Logp
0.2232
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-3-(3-AMINOPHENYL)PROPANOIC ACID | 28101-74-8 | MFCD09842028 | 1g | eMolecules | ₹ 42,942.56 | |
 | 28101-74-8 | 2-Amino-3-(3-aminophenyl)propanoic acid | A2B Chem | ₹ 11,721.72 - ₹ 1,00,276.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: DL-3-NH2-Phe-OH
SMILES: C1=CC(=CC(=C1)N)CC(C(=O)O)N
Tpsa: 89.34
Logp: 0.2232
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
DL-3-NH2-Phe-OH
SMILES:
C1=CC(=CC(=C1)N)CC(C(=O)O)N
Tpsa:
89.34
Logp:
0.2232
H Acceptors:
3
H Donors:
3
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: N1-ethyl-7-azaindole-2,3-dione
SMILES: CCN1C2=C(C=CC=N2)C(=O)C1=O
Tpsa: 50.27
Logp: 0.6308
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
N1-ethyl-7-azaindole-2,3-dione
SMILES:
CCN1C2=C(C=CC=N2)C(=O)C1=O
Tpsa:
50.27
Logp:
0.6308
H Acceptors:
3
H Donors:
0
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: C₉H₂Cl₃F₃N₂
Molecular Weight: 301.48
Synonyms: 2,6,7-trichloro-3-trifluoromethylquinoxaline
SMILES: C1=C(C(=CC2=NC(=C(C(F)(F)F)N=C12)Cl)Cl)Cl
Tpsa: 25.78
Logp: 4.6088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂Cl₃F₃N₂
Molecular Weight:
301.48
Synonyms:
2,6,7-trichloro-3-trifluoromethylquinoxaline
SMILES:
C1=C(C(=CC2=NC(=C(C(F)(F)F)N=C12)Cl)Cl)Cl
Tpsa:
25.78
Logp:
4.6088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₃N₃
Molecular Weight: 304.60
Synonyms: N-t-Butyl-3,6,7-trichloroquinoxalin-2-amine
SMILES: ClC=1N=C2C=C(Cl)C(Cl)=CC2=NC1NC(C)(C)C
Tpsa: 37.81
Logp: 4.8004
H Acceptors: 3
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:
C₁₂H₁₂Cl₃N₃
Molecular Weight:
304.60
Synonyms:
N-t-Butyl-3,6,7-trichloroquinoxalin-2-amine
SMILES:
ClC=1N=C2C=C(Cl)C(Cl)=CC2=NC1NC(C)(C)C
Tpsa:
37.81
Logp:
4.8004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1