CS-0206984
3-Amino-3-(4-isopropoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 311321-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206984-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0206984-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0206984-5g | In Stock | ₹ 31,595.00 |
| 10g | CS-0206984-10g | In Stock | ₹ 53,845.00 |
| 25g | CS-0206984-25g | In Stock | ₹ 1,00,125.00 |
CS-0206984 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98+%
MDL No
MFCD00568312
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
3-AMINO-3-(4-ISOPROPOXY-PHENYL)-PROPIONIC ACID
SMILES
CC(C)OC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa
72.55
Logp
1.9483
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-3-(4-isopropoxyphenyl)propanoic acid | 311321-19-4 | MFCD00568312 | 1g | eMolecules | ₹ 13,100.80 | |
 | 311321-19-4 | 3-Amino-3-(4-isopropoxyphenyl)propanoic acid | A2B Chem | ₹ 6,141.00 - ₹ 1,09,381.00 |
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
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Purity: 98+%
MDL No: MFCD00568312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 3-AMINO-3-(4-ISOPROPOXY-PHENYL)-PROPIONIC ACID
SMILES: CC(C)OC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 1.9483
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD00568312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
3-AMINO-3-(4-ISOPROPOXY-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)OC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
1.9483
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00068133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: METHYL 3-AMINO-5-(4-FLUOROPHEYL)THIOPHENE-2-CARBOXYLATE
SMILES: COC(=O)C1=C(C=C(C2=CC=C(C=C2)F)S1)N
Tpsa: 52.32
Logp: 2.923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00068133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
METHYL 3-AMINO-5-(4-FLUOROPHEYL)THIOPHENE-2-CARBOXYLATE
SMILES:
COC(=O)C1=C(C=C(C2=CC=C(C=C2)F)S1)N
Tpsa:
52.32
Logp:
2.923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 2-methyl-4-trifluoromethoxybenzoic acid
SMILES: CC1=CC(=CC=C1C(=O)O)OC(F)(F)F
Tpsa: 46.53
Logp: 2.59182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
2-methyl-4-trifluoromethoxybenzoic acid
SMILES:
CC1=CC(=CC=C1C(=O)O)OC(F)(F)F
Tpsa:
46.53
Logp:
2.59182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01047019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: N-(3-AMINOPHENYL)-2-METHOXYBENZAMIDE
SMILES: CC1=C2C(=CC=C1Cl)C3C=CCC3C(C(=O)O)N2
Tpsa: 49.33
Logp: 3.18682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01047019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
N-(3-AMINOPHENYL)-2-METHOXYBENZAMIDE
SMILES:
CC1=C2C(=CC=C1Cl)C3C=CCC3C(C(=O)O)N2
Tpsa:
49.33
Logp:
3.18682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1