CS-0113072
2-(4-Aminophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 59430-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113072-100mg | In Stock | ₹ 3,471.00 |
| 250mg | CS-0113072-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0113072-1g | In Stock | ₹ 16,910.00 |
CS-0113072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
96%
MDL No
MFCD00800233
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
4-aminohydratropic acid
SMILES
CC(C1=CC=C(N)C=C1)C(O)=O
Tpsa
63.32
Logp
1.4569
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59430-62-5 | 4-aminohydratropic acid | A2B Chem | ₹ 2,492.00 - ₹ 3,560.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00800233
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-aminohydratropic acid
SMILES: CC(C1=CC=C(N)C=C1)C(O)=O
Tpsa: 63.32
Logp: 1.4569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00800233
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-aminohydratropic acid
SMILES:
CC(C1=CC=C(N)C=C1)C(O)=O
Tpsa:
63.32
Logp:
1.4569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18427520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: ethyl 3-amino-4a,5-dihydroquinoline-2-carboxylate
SMILES: O=C(C1=NC2=CC=CC=C2C=C1N)OCC
Tpsa: 65.21
Logp: 1.9937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18427520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
ethyl 3-amino-4a,5-dihydroquinoline-2-carboxylate
SMILES:
O=C(C1=NC2=CC=CC=C2C=C1N)OCC
Tpsa:
65.21
Logp:
1.9937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 3-chloro-isoquinolin-1-ylamine
SMILES: NC1=NC(Cl)=CC2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
3-chloro-isoquinolin-1-ylamine
SMILES:
NC1=NC(Cl)=CC2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697658
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 1-(5-CHLOROPYRIDIN-2-YL)METHANAMINE
SMILES: NCC1=NC=C(Cl)C=C1
Tpsa: 38.91
Logp: 1.1937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697658
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
1-(5-CHLOROPYRIDIN-2-YL)METHANAMINE
SMILES:
NCC1=NC=C(Cl)C=C1
Tpsa:
38.91
Logp:
1.1937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1