CS-0166884
(E)-3-(Dimethylamino)-1-(4-fluorophenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 138716-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0166884-25g | In Stock | ₹ 13,518.48 |
CS-0166884 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD00111509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO
Molecular Weight
193.22
Synonyms
(2E)-3-(DiMethylaMino)-1-(4-fluorophenyl)prop-2-en-1-one
SMILES
O=C(C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa
20.31
Logp
2.7198
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138716-20-8 | (2E)-3-(Dimethylamino)-1-(4-fluorophenyl)prop-2-en-1-one | A2B Chem | ₹ 1,368.96 - ₹ 12,320.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00111509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: (2E)-3-(DiMethylaMino)-1-(4-fluorophenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.7198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00111509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
(2E)-3-(DiMethylaMino)-1-(4-fluorophenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.7198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-Methyl-2-propanyl (2S,4S)-4-amino-2-(hydroxymethyl)-1-piperidinecarboxylate
SMILES: O=C(N1[C@H](CO)C[C@@H](N)CC1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-Methyl-2-propanyl (2S,4S)-4-amino-2-(hydroxymethyl)-1-piperidinecarboxylate
SMILES:
O=C(N1[C@H](CO)C[C@@H](N)CC1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClINO
Molecular Weight: 257.46
Synonyms: 5-Iodopyridin-2-ol
SMILES: O=C1C=CC(I)=CN1.[H]Cl
Tpsa: 32.86
Logp: 1.4013
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClINO
Molecular Weight:
257.46
Synonyms:
5-Iodopyridin-2-ol
SMILES:
O=C1C=CC(I)=CN1.[H]Cl
Tpsa:
32.86
Logp:
1.4013
H Acceptors:
1
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: C₂₂H₃₃N₇O₉
Molecular Weight: 539.54
Synonyms: AcTP1
SMILES: OC([C@H](CC1=CN=CN1)NC([C@H](C(C)C)NC([C@H](CC(O)=O)NC([C@@H](NC(C)=O)CCC(N)=O)=O)=O)=O)=O
Tpsa: 262.77
Logp: -2.6079
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₇O₉
Molecular Weight:
539.54
Synonyms:
AcTP1
SMILES:
OC([C@H](CC1=CN=CN1)NC([C@H](C(C)C)NC([C@H](CC(O)=O)NC([C@@H](NC(C)=O)CCC(N)=O)=O)=O)=O)=O
Tpsa:
262.77
Logp:
-2.6079
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
16