CS-0558722
N-(2-methyl-1-phenylpropan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 5531-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558722-100mg | In Stock | ₹ 94,629.36 |
| 250mg | CS-0558722-250mg | In Stock | ₹ 1,95,846.84 |
CS-0558722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 94,629.36
GST (18%): ₹ 17,033.285
Total Price: ₹ 1,11,662.645
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
N-(1,1-DiMethyl-2-phenylethyl)acetaMid
SMILES
CC(NC(C)(C)CC1=CC=CC=C1)=O
Tpsa
29.1
Logp
2.1438
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5531-33-9 | N-(1,1-DiMethyl-2-phenylethyl)acetaMid | A2B Chem | ₹ 40,555.44 - ₹ 1,69,836.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-(1,1-DiMethyl-2-phenylethyl)acetaMid
SMILES: CC(NC(C)(C)CC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.1438
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-(1,1-DiMethyl-2-phenylethyl)acetaMid
SMILES:
CC(NC(C)(C)CC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.1438
H Acceptors:
1
H Donors:
1
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: N-(2-Chlorophenyl)-N-propylamine
SMILES: CCCNC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 3.1619
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
N-(2-Chlorophenyl)-N-propylamine
SMILES:
CCCNC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
3.1619
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 6,7-Dimethylindole
SMILES: CC1=C(C2=C(C=C1)C=CN2)C
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
6,7-Dimethylindole
SMILES:
CC1=C(C2=C(C=C1)C=CN2)C
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa: 54.88
Logp: 3.19052
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa:
54.88
Logp:
3.19052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2