CS-0516212
(E)-3-(dimethylamino)-1-phenylbut-2-en-1-one
Manufacturer: ChemScene
CAS Number: 34523-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0516212-10g | In Stock | ₹ 1,03,869.84 |
CS-0516212 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,869.84
GST (18%): ₹ 18,696.571
Total Price: ₹ 1,22,566.411
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
3-(Dimethylamino)-1-phenyl-2-buten-1-one
SMILES
C/C(N(C)C)=C\C(C1=CC=CC=C1)=O
Tpsa
20.31
Logp
2.3347
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34523-87-0 | 3-(Dimethylamino)-1-phenyl-2-buten-1-one | A2B Chem | ₹ 17,026.44 - ₹ 28,833.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: 3-(Dimethylamino)-1-phenyl-2-buten-1-one
SMILES: C/C(N(C)C)=C\C(C1=CC=CC=C1)=O
Tpsa: 20.31
Logp: 2.3347
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:
3-(Dimethylamino)-1-phenyl-2-buten-1-one
SMILES:
C/C(N(C)C)=C\C(C1=CC=CC=C1)=O
Tpsa:
20.31
Logp:
2.3347
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzeneacetic acid, 4-ethoxy-α,α-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)C1=CC=C(OCC)C=C1
Tpsa: 35.53
Logp: 2.5359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzeneacetic acid, 4-ethoxy-α,α-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)C1=CC=C(OCC)C=C1
Tpsa:
35.53
Logp:
2.5359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 1H-Indene-2-carboxylic acid, 2,3-dihydro-1,3-dioxo-, ethyl ester
SMILES: O=C(C(C(C1=C2C=CC=C1)=O)C2=O)OCC
Tpsa: 60.44
Logp: 1.2449
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
1H-Indene-2-carboxylic acid, 2,3-dihydro-1,3-dioxo-, ethyl ester
SMILES:
O=C(C(C(C1=C2C=CC=C1)=O)C2=O)OCC
Tpsa:
60.44
Logp:
1.2449
H Acceptors:
4
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 3-(7-Methyl-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=CC=C2C
Tpsa: 41.81
Logp: 2.36762
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
3-(7-Methyl-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=CC=C2C
Tpsa:
41.81
Logp:
2.36762
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3