CS-0200144
3-Amino-3-(3-phenoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 202131-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0200144-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0200144-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0200144-5g | In Stock | ₹ 27,550.32 |
CS-0200144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
Enamine_005462
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa
72.55
Logp
2.9534
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, β-amino-3-phenoxy- | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 45,004.56 | |
 | 202131-32-6 | 3-Amino-3-(3-phenoxy-phenyl)-propionic acid | A2B Chem | ₹ 9,154.92 - ₹ 91,891.44 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Enamine_005462
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.9534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Enamine_005462
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.9534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: (R)-(+)-Pyrotartaric Acid
SMILES: C[C@H](CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.1818
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:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
(R)-(+)-Pyrotartaric Acid
SMILES:
C[C@H](CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 2H-Indazole,2-phenyl
SMILES: C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
Tpsa: 17.82
Logp: 3.0255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
2H-Indazole,2-phenyl
SMILES:
C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
Tpsa:
17.82
Logp:
3.0255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₃
Molecular Weight: 231.27
Synonyms: None
SMILES: C1CC(C2=C(C1)N(C3=CC=C(C=C3)F)N=C2)N
Tpsa: 43.84
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃
Molecular Weight:
231.27
Synonyms:
None
SMILES:
C1CC(C2=C(C1)N(C3=CC=C(C=C3)F)N=C2)N
Tpsa:
43.84
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1