CS-0207542
3-(4-Aminophenyl)-N,N-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 1018284-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207542-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0207542-5g | In Stock | ₹ 18,067.00 |
| 25g | CS-0207542-25g | In Stock | ₹ 71,467.00 |
CS-0207542 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD10022146
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CN(C)C(=O)CCC1=CC=C(C=C1)N
Tpsa
46.33
Logp
1.2896
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Aminophenyl)-N,N-dimethylpropanamide | 1018284-46-2 | MFCD10022146 | 1g | eMolecules | ₹ 6,550.40 | |
 | 1018284-46-2 | 3-(4-Aminophenyl)-N,N-dimethylpropanamide | A2B Chem | ₹ 5,429.00 - ₹ 78,231.00 |
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: MFCD10022146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CN(C)C(=O)CCC1=CC=C(C=C1)N
Tpsa: 46.33
Logp: 1.2896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10022146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CN(C)C(=O)CCC1=CC=C(C=C1)N
Tpsa:
46.33
Logp:
1.2896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09993465
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BF₃KO₂
Molecular Weight: 236.08
Synonyms: Potassium 3-trifluoroboratopropionate tert-butyl ester
SMILES: CC(C)(C)OC(=O)CC[B-](F)(F)F.[K+]
Tpsa: 26.3
Logp: -0.4304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09993465
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BF₃KO₂
Molecular Weight:
236.08
Synonyms:
Potassium 3-trifluoroboratopropionate tert-butyl ester
SMILES:
CC(C)(C)OC(=O)CC[B-](F)(F)F.[K+]
Tpsa:
26.3
Logp:
-0.4304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11052657
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BF₃K
Molecular Weight: 175.02
Synonyms: potassium (cyclobutylmethyl)trifluoroboranuide
SMILES: F[B-](F)([CH]C1CCC1)F.[K+]
Tpsa: 0
Logp: -0.3621
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11052657
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BF₃K
Molecular Weight:
175.02
Synonyms:
potassium (cyclobutylmethyl)trifluoroboranuide
SMILES:
F[B-](F)([CH]C1CCC1)F.[K+]
Tpsa:
0
Logp:
-0.3621
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09878417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃
Molecular Weight: 194.58
Synonyms: 1-Chloro-2-methyl-4-(trifluoromethyl)benzene
SMILES: CC1=CC(=CC=C1Cl)C(F)(F)F
Tpsa: 0
Logp: 3.66722
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09878417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃
Molecular Weight:
194.58
Synonyms:
1-Chloro-2-methyl-4-(trifluoromethyl)benzene
SMILES:
CC1=CC(=CC=C1Cl)C(F)(F)F
Tpsa:
0
Logp:
3.66722
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0