CS-0570302
2-(Benzylamino)-1-(p-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1225617-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570302-1g | In Stock | ₹ 95,570.52 |
| 5g | CS-0570302-5g | In Stock | ₹ 2,97,748.80 |
CS-0570302 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO
Molecular Weight
253.34
Synonyms
Benzedrone
SMILES
CC1=CC=C(C=C1)C(=O)C(C)NCC2=CC=CC=C2
Tpsa
29.1
Logp
3.35602
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225617-75-3 | (±)-1-(4-Methylphenyl)-2-(benzylaMino)propan-1-one | A2B Chem | -- |
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: Benzedrone
SMILES: CC1=CC=C(C=C1)C(=O)C(C)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.35602
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
Benzedrone
SMILES:
CC1=CC=C(C=C1)C(=O)C(C)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.35602
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCO
Tpsa: 43.78
Logp: 1.0035
H Acceptors: 4
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCO
Tpsa:
43.78
Logp:
1.0035
H Acceptors:
4
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: C₁₀H₈Br₂O₅
Molecular Weight: 367.98
Synonyms: Methyl 4,6-dibromo-7-methoxy-1,3-benzodioxole-5-carboxylate
SMILES: COC1=C(C(=C(C2=C1OCO2)Br)C(=O)OC)Br
Tpsa: 53.99
Logp: 2.7355
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈Br₂O₅
Molecular Weight:
367.98
Synonyms:
Methyl 4,6-dibromo-7-methoxy-1,3-benzodioxole-5-carboxylate
SMILES:
COC1=C(C(=C(C2=C1OCO2)Br)C(=O)OC)Br
Tpsa:
53.99
Logp:
2.7355
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₁NO₃S₂
Molecular Weight: 293.36
Synonyms: Thioridazine Impurity 12
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2
Tpsa: 63.24
Logp: 2.3138
H Acceptors: 4
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:
C₁₃H₁₁NO₃S₂
Molecular Weight:
293.36
Synonyms:
Thioridazine Impurity 12
SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2
Tpsa:
63.24
Logp:
2.3138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1