CS-0235970
N-(1-Phenylpropan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 14383-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235970-50mg | In Stock | ₹ 12,727.00 |
CS-0235970 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
N-Acetylamphetamine
SMILES
CC(NC(C)CC1=CC=CC=C1)=O
Tpsa
29.1
Logp
1.7537
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-Acetylamphetamine
SMILES: CC(NC(C)CC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.7537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-Acetylamphetamine
SMILES:
CC(NC(C)CC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.7537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrFNO₂
Molecular Weight: 284.08
Synonyms: Ethanone, 2-bromo-1-[3-(4-fluorophenyl)-5-isoxazolyl]
SMILES: O=C(C1=CC(C2=CC=C(F)C=C2)=NO1)CBr
Tpsa: 43.1
Logp: 3.0583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFNO₂
Molecular Weight:
284.08
Synonyms:
Ethanone, 2-bromo-1-[3-(4-fluorophenyl)-5-isoxazolyl]
SMILES:
O=C(C1=CC(C2=CC=C(F)C=C2)=NO1)CBr
Tpsa:
43.1
Logp:
3.0583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃
Molecular Weight: 254.12
Synonyms: 6-chloro-N-(4-chlorophenyl)-2-methylpyrimidin-4-amine
SMILES: CC1=NC(Cl)=CC(NC2=CC=C(Cl)C=C2)=N1
Tpsa: 37.81
Logp: 3.83542
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:
C₁₁H₉Cl₂N₃
Molecular Weight:
254.12
Synonyms:
6-chloro-N-(4-chlorophenyl)-2-methylpyrimidin-4-amine
SMILES:
CC1=NC(Cl)=CC(NC2=CC=C(Cl)C=C2)=N1
Tpsa:
37.81
Logp:
3.83542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂
Molecular Weight: 260.64
Synonyms: None
SMILES: N#CC1=CC2=C(N=C1Cl)CCC(C(F)(F)F)C2
Tpsa: 36.68
Logp: 3.27388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂
Molecular Weight:
260.64
Synonyms:
None
SMILES:
N#CC1=CC2=C(N=C1Cl)CCC(C(F)(F)F)C2
Tpsa:
36.68
Logp:
3.27388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0