CS-0456637
3-(4-(4-Methoxybenzyl)-1,4-diazepan-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 874801-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456637-5g | In Stock | ₹ 2,52,744.24 |
CS-0456637 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,744.24
GST (18%): ₹ 45,493.963
Total Price: ₹ 2,98,238.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
3-[4-(4-Methoxybenzyl)homopiperazin-1-yl]propanoic acid
SMILES
COC1=CC=C(C=C1)CN2CCCN(CCC(=O)O)CC2
Tpsa
53.01
Logp
1.6776
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874801-15-7 | 3-[4-(4-Methoxybenzyl)homopiperazin-1-yl]propanoic acid | A2B Chem | -- |
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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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 3-[4-(4-Methoxybenzyl)homopiperazin-1-yl]propanoic acid
SMILES: COC1=CC=C(C=C1)CN2CCCN(CCC(=O)O)CC2
Tpsa: 53.01
Logp: 1.6776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
3-[4-(4-Methoxybenzyl)homopiperazin-1-yl]propanoic acid
SMILES:
COC1=CC=C(C=C1)CN2CCCN(CCC(=O)O)CC2
Tpsa:
53.01
Logp:
1.6776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 4-amino-3-fluoroanisole
SMILES: COC1=CC(F)=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 0.9332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
4-amino-3-fluoroanisole
SMILES:
COC1=CC(F)=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
0.9332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
SMILES: C1=CC(=NC=C1C(F)(F)F)N2CC(C2)O
Tpsa: 36.36
Logp: 1.2813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
1-[5-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2CC(C2)O
Tpsa:
36.36
Logp:
1.2813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: None
SMILES: C1=CC2=NSN=C2C=C1COC3=CC=C(C=C3)C(=O)O
Tpsa: 72.31
Logp: 2.9685
H Acceptors: 5
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:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
None
SMILES:
C1=CC2=NSN=C2C=C1COC3=CC=C(C=C3)C(=O)O
Tpsa:
72.31
Logp:
2.9685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4