CS-0319676
3-(4-(3-Methoxyphenyl)piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 631090-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319676-1g | In Stock | ₹ 1,69,408.80 |
CS-0319676 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,69,408.80
GST (18%): ₹ 30,493.584
Total Price: ₹ 1,99,902.384
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
4-(3-methoxyphenyl)-piperazinylpropionic acid
SMILES
COC1=CC=CC(=C1)N2CCN(CCC(=O)O)CC2
Tpsa
53.01
Logp
1.2919
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 631090-80-7 | 3-[4-(3-Methoxyphenyl)piperazin-1-yl]propanoic acid | A2B Chem | ₹ 29,432.64 - ₹ 65,025.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 4-(3-methoxyphenyl)-piperazinylpropionic acid
SMILES: COC1=CC=CC(=C1)N2CCN(CCC(=O)O)CC2
Tpsa: 53.01
Logp: 1.2919
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
4-(3-methoxyphenyl)-piperazinylpropionic acid
SMILES:
COC1=CC=CC(=C1)N2CCN(CCC(=O)O)CC2
Tpsa:
53.01
Logp:
1.2919
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(methoxymethyl)-5-methyl-1H-benzimidazole
SMILES: CC1=CC2=C(C=C1)N=C(COC)N2
Tpsa: 37.91
Logp: 2.01772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(methoxymethyl)-5-methyl-1H-benzimidazole
SMILES:
CC1=CC2=C(C=C1)N=C(COC)N2
Tpsa:
37.91
Logp:
2.01772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 6-chloro-2,4-dimethylpyridine-3-carboxylic acid
SMILES: CC1=C(C(=NC(=C1)Cl)C)C(=O)O
Tpsa: 50.19
Logp: 2.05004
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
6-chloro-2,4-dimethylpyridine-3-carboxylic acid
SMILES:
CC1=C(C(=NC(=C1)Cl)C)C(=O)O
Tpsa:
50.19
Logp:
2.05004
H Acceptors:
2
H Donors:
1
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: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: ETHYL UREIDOACETATE
SMILES: CCOC(CNC(N)=O)=O
Tpsa: 81.42
Logp: -0.7822
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
ETHYL UREIDOACETATE
SMILES:
CCOC(CNC(N)=O)=O
Tpsa:
81.42
Logp:
-0.7822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3