CS-0442631
(E)-3-(5-bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1214751-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0442631-10g | In Stock | ₹ 72,041.52 |
CS-0442631 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrO₃
Molecular Weight
333.18
Synonyms
5-BROMO-4'-HYDROXY-2-METHOXYCHALCONE
SMILES
COC1=CC=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)Br
Tpsa
46.53
Logp
4.0594
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214751-07-1 | 3-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,00,019.64 |
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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: 5-BROMO-4'-HYDROXY-2-METHOXYCHALCONE
SMILES: COC1=CC=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)Br
Tpsa: 46.53
Logp: 4.0594
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:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
5-BROMO-4'-HYDROXY-2-METHOXYCHALCONE
SMILES:
COC1=CC=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)Br
Tpsa:
46.53
Logp:
4.0594
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: N-(3-Azetidinyl)cyclobutanecarboxamide
SMILES: O=C(NC1CNC1)C2CCC2
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
N-(3-Azetidinyl)cyclobutanecarboxamide
SMILES:
O=C(NC1CNC1)C2CCC2
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 2-Amino-3-(tetrahydro-pyran-2-yl)-propionic acid
SMILES: C1CCOC(C1)CC(C(=O)O)N
Tpsa: 72.55
Logp: 0.3575
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
2-Amino-3-(tetrahydro-pyran-2-yl)-propionic acid
SMILES:
C1CCOC(C1)CC(C(=O)O)N
Tpsa:
72.55
Logp:
0.3575
H Acceptors:
3
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate
SMILES: C1C[C@@H]2CC[C@@](C1)(C(=O)O)N2
Tpsa: 49.33
Logp: 0.7457
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate
SMILES:
C1C[C@@H]2CC[C@@](C1)(C(=O)O)N2
Tpsa:
49.33
Logp:
0.7457
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1