CS-0453117
(E)-3-(dimethylamino)-1-(p-tolyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 502841-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453117-5g | In Stock | ₹ 1,08,936.00 |
CS-0453117 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,936.00
GST (18%): ₹ 19,608.48
Total Price: ₹ 1,28,544.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
(2E)-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/N(C)C
Tpsa
20.31
Logp
2.25302
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502841-03-4 | (2E)-3-(Dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one | A2B Chem | ₹ 16,554.00 - ₹ 98,879.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: (2E)-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one
SMILES: CC1=CC=C(C=C1)C(=O)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.25302
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
(2E)-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one
SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.25302
H Acceptors:
2
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: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 6-[3-(Trifluoromethyl)phenyl]-2-pyridinecarbaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=CC(=N2)C=O
Tpsa: 29.96
Logp: 3.5799
H Acceptors: 2
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:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
6-[3-(Trifluoromethyl)phenyl]-2-pyridinecarbaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=CC(=N2)C=O
Tpsa:
29.96
Logp:
3.5799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00083825
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: None
SMILES: C[C@@H](O)[C@H](N)C(N[C@H](C(O)=O)CC(C)C)=O
Tpsa: 112.65
Logp: -0.69
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00083825
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](N)C(N[C@H](C(O)=O)CC(C)C)=O
Tpsa:
112.65
Logp:
-0.69
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁N₃O₆
Molecular Weight: 435.43
Synonyms: Z-Trp-OSu
SMILES: O=C(ON1C(CCC1=O)=O)[C@H](CC2=CNC3=CC=CC=C23)NC(OCC4=CC=CC=C4)=O
Tpsa: 117.8
Logp: 2.6126
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁N₃O₆
Molecular Weight:
435.43
Synonyms:
Z-Trp-OSu
SMILES:
O=C(ON1C(CCC1=O)=O)[C@H](CC2=CNC3=CC=CC=C23)NC(OCC4=CC=CC=C4)=O
Tpsa:
117.8
Logp:
2.6126
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7