CS-0162345
(2-Amino-5-(3-(piperidin-1-yl)propoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 2288710-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162345-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0162345-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0162345-5g | In Stock | ₹ 51,763.80 |
CS-0162345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD31715177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₂
Molecular Weight
264.36
Synonyms
{2-Amino-5-[3-(1-piperidinyl)propoxy]phenyl}methanol
SMILES
OCC1=CC(OCCCN2CCCCC2)=CC=C1N
Tpsa
58.72
Logp
2.0159
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Amino-5-(3-(piperidin-1-yl)propoxy)phenyl)methanol | 2288710-47-2 | | 250mg | eMolecules | ₹ 14,735.14 | |
 | 2288710-47-2 | (2-Amino-5-(3-(piperidin-1-yl)propoxy)phenyl)methanol | A2B Chem | ₹ 5,989.20 - ₹ 56,555.16 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD31715177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: {2-Amino-5-[3-(1-piperidinyl)propoxy]phenyl}methanol
SMILES: OCC1=CC(OCCCN2CCCCC2)=CC=C1N
Tpsa: 58.72
Logp: 2.0159
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD31715177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
{2-Amino-5-[3-(1-piperidinyl)propoxy]phenyl}methanol
SMILES:
OCC1=CC(OCCCN2CCCCC2)=CC=C1N
Tpsa:
58.72
Logp:
2.0159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06739582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: (2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone
SMILES: O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=C(C)C=C2
Tpsa: 61.55
Logp: 2.82542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06739582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
(2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone
SMILES:
O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=C(C)C=C2
Tpsa:
61.55
Logp:
2.82542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06739588
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: (2-AMINO-4,5-DIMETHOXY-PHENYL)-PHENYL-METHANONE
SMILES: O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=CC=C2
Tpsa: 61.55
Logp: 2.517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06739588
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
(2-AMINO-4,5-DIMETHOXY-PHENYL)-PHENYL-METHANONE
SMILES:
O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=CC=C2
Tpsa:
61.55
Logp:
2.517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11101179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀Cl₂N₂O₄
Molecular Weight: 351.23
Synonyms: None
SMILES: O=C([C@H]1NC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)OC.[H]Cl.[H]Cl
Tpsa: 76.66
Logp: 1.6599
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11101179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀Cl₂N₂O₄
Molecular Weight:
351.23
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)OC.[H]Cl.[H]Cl
Tpsa:
76.66
Logp:
1.6599
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4