CS-0451647
1-(2-Amino-5-(4-hydroxypiperidin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 359841-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451647-250mg | In Stock | ₹ 78,544.08 |
CS-0451647 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
1-[2-Amino-5-(4-hydroxypiperidino)phenyl]-1-ethanone
SMILES
CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)N
Tpsa
66.56
Logp
1.4325
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359841-43-3 | 1-(2-Amino-5-(4-hydroxypiperidin-1-yl)phenyl)ethanone | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1-[2-Amino-5-(4-hydroxypiperidino)phenyl]-1-ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)N
Tpsa: 66.56
Logp: 1.4325
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1-[2-Amino-5-(4-hydroxypiperidino)phenyl]-1-ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)N
Tpsa:
66.56
Logp:
1.4325
H Acceptors:
4
H Donors:
2
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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: α-(aminomethyl)-3,4-dichlorobenzyl alcohol
SMILES: C1=CC(=C(C=C1C(CN)O)Cl)Cl
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
H Donors: 2
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:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
α-(aminomethyl)-3,4-dichlorobenzyl alcohol
SMILES:
C1=CC(=C(C=C1C(CN)O)Cl)Cl
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-Brom-6-methoxychinolin
SMILES: COC1=CC=C2C(=C1Br)C=CC=N2
Tpsa: 22.12
Logp: 3.0059
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-Brom-6-methoxychinolin
SMILES:
COC1=CC=C2C(=C1Br)C=CC=N2
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
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: C₈H₉ClN₂OS
Molecular Weight: 216.69
Synonyms: S-Benzylisothiouronium chloride
SMILES: C1=CC=C(C=C1)C(=O)SC(=N)N.Cl
Tpsa: 66.94
Logp: 1.87527
H Acceptors: 3
H Donors: 2
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:
C₈H₉ClN₂OS
Molecular Weight:
216.69
Synonyms:
S-Benzylisothiouronium chloride
SMILES:
C1=CC=C(C=C1)C(=O)SC(=N)N.Cl
Tpsa:
66.94
Logp:
1.87527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1