CS-0524807
(E)-3-(4-(dimethylamino)phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 65786-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524807-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0524807-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0524807-1g | In Stock | ₹ 27,892.56 |
CS-0524807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD00102441
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
(2E)-3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES
O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa
40.54
Logp
3.3543
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65786-13-2 | 3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one | A2B Chem | ₹ 6,160.32 - ₹ 27,635.88 |
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: MFCD00102441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: (2E)-3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa: 40.54
Logp: 3.3543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00102441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
(2E)-3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa:
40.54
Logp:
3.3543
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 3-[2-(4-Nitrophenyl)ethenyl]phenol
SMILES: O=[N+](C1=CC=C(C=C1)C=CC2=CC=CC(O)=C2)[O-]
Tpsa: 63.37
Logp: 3.4708
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
3-[2-(4-Nitrophenyl)ethenyl]phenol
SMILES:
O=[N+](C1=CC=C(C=C1)C=CC2=CC=CC(O)=C2)[O-]
Tpsa:
63.37
Logp:
3.4708
H Acceptors:
3
H Donors:
1
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: C₂₆H₃₀O₉
Molecular Weight: 486.51
Synonyms: α-D-Mannopyranose, 3,4-bis-O-(phenylmethyl)-, 1,2,6-triacetate
SMILES: O=C(OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Tpsa: 106.59
Logp: 2.94
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₉
Molecular Weight:
486.51
Synonyms:
α-D-Mannopyranose, 3,4-bis-O-(phenylmethyl)-, 1,2,6-triacetate
SMILES:
O=C(OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Tpsa:
106.59
Logp:
2.94
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00210790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₀
Molecular Weight: 438.43
Synonyms: None
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Tpsa: 123.66
Logp: 1.2863
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00210790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₀
Molecular Weight:
438.43
Synonyms:
None
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Tpsa:
123.66
Logp:
1.2863
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
8