CS-0312653
3-Amino-3-(3,4,5-trimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 34841-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312653-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0312653-5g | In Stock | ₹ 40,762.00 |
CS-0312653 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅
Molecular Weight
255.27
Synonyms
3-AMINO-3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES
COC1=C(C(=CC(=C1)C(CC(=O)O)N)OC)OC
Tpsa
91.01
Logp
1.1869
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34841-00-4 | 3-Amino-3-(3,4,5-trimethoxyphenyl)propanoic acid | A2B Chem | ₹ 6,141.00 - ₹ 49,751.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: 3-AMINO-3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=C(C(=CC(=C1)C(CC(=O)O)N)OC)OC
Tpsa: 91.01
Logp: 1.1869
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
3-AMINO-3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=C(C(=CC(=C1)C(CC(=O)O)N)OC)OC
Tpsa:
91.01
Logp:
1.1869
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1-Acetyl-5-nitroindoline
SMILES: CC(=O)N1CCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.5038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1-Acetyl-5-nitroindoline
SMILES:
CC(=O)N1CCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.5038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClFN₂
Molecular Weight: 232.64
Synonyms: 2-CHLORO-6-(4-FLUOROPHENYL)PYRIDINE-3-CARBONITRILE
SMILES: C1=C(C=CC(=C1)F)C2=NC(=C(C=C2)C#N)Cl
Tpsa: 36.68
Logp: 3.41278
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClFN₂
Molecular Weight:
232.64
Synonyms:
2-CHLORO-6-(4-FLUOROPHENYL)PYRIDINE-3-CARBONITRILE
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C(C=C2)C#N)Cl
Tpsa:
36.68
Logp:
3.41278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.39
Synonyms: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-
SMILES: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 5.0472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.39
Synonyms:
Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-
SMILES:
CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
5.0472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7