CS-0506896
(E)-3-(dimethylamino)-1-(4-morpholinophenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1345865-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506896-1g | In Stock | ₹ 1,26,113.00 |
CS-0506896 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
(E)-3-(DIMETHYLAMINO)-1-(4-MORPHOLINOPHENYL)-2-PROPEN-1-ONE
SMILES
O=C(C1=CC=C(N2CCOCC2)C=C1)/C=C/N(C)C
Tpsa
32.78
Logp
1.7812
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1345865-34-0 | (2E)-3-(dimethylamino)-1-[4-(morpholin-4-yl)phenyl]prop-2-en-1-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: (E)-3-(DIMETHYLAMINO)-1-(4-MORPHOLINOPHENYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C(N2CCOCC2)C=C1)/C=C/N(C)C
Tpsa: 32.78
Logp: 1.7812
H Acceptors: 4
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-(4-MORPHOLINOPHENYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C(N2CCOCC2)C=C1)/C=C/N(C)C
Tpsa:
32.78
Logp:
1.7812
H Acceptors:
4
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: C₃₃H₁₉NO
Molecular Weight: 445.51
Synonyms: Spiro[fluorene-9,7'-dibenzo[c,h]acridine]-5'-one
SMILES: O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC=C6)C=CC8=CC=CC=C48
Tpsa: 29.43
Logp: 7.4117
H Acceptors: 2
H Donors: 0
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:
C₃₃H₁₉NO
Molecular Weight:
445.51
Synonyms:
Spiro[fluorene-9,7'-dibenzo[c,h]acridine]-5'-one
SMILES:
O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC=C6)C=CC8=CC=CC=C48
Tpsa:
29.43
Logp:
7.4117
H Acceptors:
2
H Donors:
0
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: C₃₃H₁₈BrNO
Molecular Weight: 524.41
Synonyms: 2-Bromospiro[fluorene-9,7'-dibenzo[c,h]acridine]-5'-one
SMILES: O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC(Br)=C6)C=CC8=CC=CC=C48
Tpsa: 29.43
Logp: 8.1742
H Acceptors: 2
H Donors: 0
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:
C₃₃H₁₈BrNO
Molecular Weight:
524.41
Synonyms:
2-Bromospiro[fluorene-9,7'-dibenzo[c,h]acridine]-5'-one
SMILES:
O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC(Br)=C6)C=CC8=CC=CC=C48
Tpsa:
29.43
Logp:
8.1742
H Acceptors:
2
H Donors:
0
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: C₃₇H₂₅O₂P
Molecular Weight: 532.57
Synonyms: Spiro[fluorene-9,9'-xanthen]-2-yl-diphenyl phosphine oxide
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(C4(C5=C(OC6=C4C=CC=C6)C=CC=C5)C7=C8C=CC=C7)=C8C=C3
Tpsa: 26.3
Logp: 7.7948
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:
C₃₇H₂₅O₂P
Molecular Weight:
532.57
Synonyms:
Spiro[fluorene-9,9'-xanthen]-2-yl-diphenyl phosphine oxide
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(C4(C5=C(OC6=C4C=CC=C6)C=CC=C5)C7=C8C=CC=C7)=C8C=C3
Tpsa:
26.3
Logp:
7.7948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3