CS-0172596
3-Amino-2-(4-methoxybenzyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 682803-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172596-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0172596-1g | In Stock | ₹ 27,635.88 |
CS-0172596 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
2-AMINOMETHYL-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES
COC1=CC=C(C=C1)CC(CN)C(=O)O
Tpsa
72.55
Logp
0.8972
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682803-14-1 | 2-Aminomethyl-3-(4-methoxy-phenyl)-propionic acid | A2B Chem | ₹ 9,240.48 - ₹ 1,04,725.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-AMINOMETHYL-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=CC=C(C=C1)CC(CN)C(=O)O
Tpsa: 72.55
Logp: 0.8972
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-AMINOMETHYL-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=CC=C(C=C1)CC(CN)C(=O)O
Tpsa:
72.55
Logp:
0.8972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: 2-Chloro-1-(4-methoxy-benzyl)-1H-benzoimidazole
SMILES: COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl
Tpsa: 27.05
Logp: 3.7466
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
2-Chloro-1-(4-methoxy-benzyl)-1H-benzoimidazole
SMILES:
COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl
Tpsa:
27.05
Logp:
3.7466
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-Pyridinamine,N-[(4-methoxyphenyl)methyl]
SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.7023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-Pyridinamine,N-[(4-methoxyphenyl)methyl]
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: N-(3-cyanophenyl)-N-(4-methoxyphenyl)amine
SMILES: COC1=CC=C(C=C1)NC2=CC=CC(=C2)C#N
Tpsa: 45.05
Logp: 3.31048
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
N-(3-cyanophenyl)-N-(4-methoxyphenyl)amine
SMILES:
COC1=CC=C(C=C1)NC2=CC=CC(=C2)C#N
Tpsa:
45.05
Logp:
3.31048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3