CS-0516880
1-(3-Bromophenyl)-3-phenylpropane-1,3-dione
Manufacturer: ChemScene
CAS Number: 25856-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516880-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0516880-1g | In Stock | ₹ 37,988.64 |
| 5g | CS-0516880-5g | In Stock | ₹ 1,13,880.36 |
CS-0516880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrO₂
Molecular Weight
303.15
Synonyms
1-(3-Bromophenyl)-3-phenyl-1,3-propanedione
SMILES
O=C(CC(=O)C1=CC=CC(Br)=C1)C1=CC=CC=C1
Tpsa
34.14
Logp
3.9048
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25856-02-4 | 1-(3-BROMOPHENYL)-3-PHENYL-1,3-PROPANEDIONE | A2B Chem | ₹ 15,144.12 - ₹ 65,025.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₅H₁₁BrO₂
Molecular Weight: 303.15
Synonyms: 1-(3-Bromophenyl)-3-phenyl-1,3-propanedione
SMILES: O=C(CC(=O)C1=CC=CC(Br)=C1)C1=CC=CC=C1
Tpsa: 34.14
Logp: 3.9048
H Acceptors: 2
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:
C₁₅H₁₁BrO₂
Molecular Weight:
303.15
Synonyms:
1-(3-Bromophenyl)-3-phenyl-1,3-propanedione
SMILES:
O=C(CC(=O)C1=CC=CC(Br)=C1)C1=CC=CC=C1
Tpsa:
34.14
Logp:
3.9048
H Acceptors:
2
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: C₄H₆Na₂O₆
Molecular Weight: 196.07
Synonyms: Sodium toxilate hydrate
SMILES: O=C([O-])/C=C\C([O-])=O.[H]O[H].[H]O[H].[Na+].[Na+]
Tpsa: 143.26
Logp: -10.599
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:
C₄H₆Na₂O₆
Molecular Weight:
196.07
Synonyms:
Sodium toxilate hydrate
SMILES:
O=C([O-])/C=C\C([O-])=O.[H]O[H].[H]O[H].[Na+].[Na+]
Tpsa:
143.26
Logp:
-10.599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28405122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₂
Molecular Weight: 447.39
Synonyms: (3S,4R,5S,6R)-3-(2-Acetoxyacetamido)-6-(acetoxymethyl)tetrahydro-2h-pyran-2,4,5-triyl triacetate
SMILES: O=C[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(COC(C)=O)=O
Tpsa: 177.67
Logp: -1.4086
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28405122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₂
Molecular Weight:
447.39
Synonyms:
(3S,4R,5S,6R)-3-(2-Acetoxyacetamido)-6-(acetoxymethyl)tetrahydro-2h-pyran-2,4,5-triyl triacetate
SMILES:
O=C[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(COC(C)=O)=O
Tpsa:
177.67
Logp:
-1.4086
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4,5,6,7-Tetrahydro-6,6-dimethyl-4-oxo-indole-3-propanoic acid
SMILES: CC1(C)CC(=O)C2=C(C1)NC=C2CCC(=O)O
Tpsa: 70.16
Logp: 2.187
H Acceptors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4,5,6,7-Tetrahydro-6,6-dimethyl-4-oxo-indole-3-propanoic acid
SMILES:
CC1(C)CC(=O)C2=C(C1)NC=C2CCC(=O)O
Tpsa:
70.16
Logp:
2.187
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3