CS-0580752
1-([1,1'-Biphenyl]-4-yl)-3-(dimethylamino)propan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 5409-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0580752-25mg | In Stock | ₹ 1,49,431.00 |
CS-0580752 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,431.00
GST (18%): ₹ 26,897.58
Total Price: ₹ 1,76,328.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀ClNO
Molecular Weight
289.80
Synonyms
1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride
SMILES
CN(C)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2.Cl
Tpsa
20.31
Logp
3.9098
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5409-63-2 | 3-(dimethylamino)-1-(4-phenylphenyl)propan-1-one hydrochloride | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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-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: C₁₇H₂₀ClNO
Molecular Weight: 289.80
Synonyms: 1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride
SMILES: CN(C)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2.Cl
Tpsa: 20.31
Logp: 3.9098
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₀ClNO
Molecular Weight:
289.80
Synonyms:
1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride
SMILES:
CN(C)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2.Cl
Tpsa:
20.31
Logp:
3.9098
H Acceptors:
2
H Donors:
0
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-
SMILES: C1=CC(=CC=C1C2=NN=C(O2)CO)F
Tpsa: 59.15
Logp: 1.368
H Acceptors: 4
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-
SMILES:
C1=CC(=CC=C1C2=NN=C(O2)CO)F
Tpsa:
59.15
Logp:
1.368
H Acceptors:
4
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 4-Methyl-2-(3-methylphenyl)-1,3-thiazole-5-carboxylic acid
SMILES: CC1=CC(=CC=C1)C2=NC(=C(S2)C(=O)O)C
Tpsa: 50.19
Logp: 3.12514
H Acceptors: 3
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
4-Methyl-2-(3-methylphenyl)-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=CC(=CC=C1)C2=NC(=C(S2)C(=O)O)C
Tpsa:
50.19
Logp:
3.12514
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-(4-Methoxy-benzyl)-butyric acid
SMILES: CCC(CC1=CC=C(OC)C=C1)C(O)=O
Tpsa: 46.53
Logp: 2.3485
H Acceptors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-(4-Methoxy-benzyl)-butyric acid
SMILES:
CCC(CC1=CC=C(OC)C=C1)C(O)=O
Tpsa:
46.53
Logp:
2.3485
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5