CS-W008226
Phloracetophenone
Manufacturer: ChemScene
CAS Number: 480-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008226-5g | In Stock | ₹ 712.00 |
| 10g | CS-W008226-10g | In Stock | ₹ 1,068.00 |
| 25g | CS-W008226-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-W008226-100g | In Stock | ₹ 4,895.00 |
| 500g | CS-W008226-500g | In Stock | ₹ 24,386.00 |
CS-W008226 - 5g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00002287
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
2,4,6-trihydroxyacetophenone; 1-(2,4,6-Trihydroxyphenyl)ethanone
SMILES
CC(=O)C1=C(O)C=C(O)C=C1O
Tpsa
77.76
Logp
1.006
H Acceptors
4
H Donors
3
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2,4,6-trihydroxyacetophenone; 1-(2,4,6-Trihydroxyphenyl)ethanone
SMILES: CC(=O)C1=C(O)C=C(O)C=C1O
Tpsa: 77.76
Logp: 1.006
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2,4,6-trihydroxyacetophenone; 1-(2,4,6-Trihydroxyphenyl)ethanone
SMILES:
CC(=O)C1=C(O)C=C(O)C=C1O
Tpsa:
77.76
Logp:
1.006
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041431
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 4-Cyano-2-ethylaniline
SMILES: N#CC1=CC=C(N)C(CC)=C1
Tpsa: 49.81
Logp: 1.70288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041431
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
4-Cyano-2-ethylaniline
SMILES:
N#CC1=CC=C(N)C(CC)=C1
Tpsa:
49.81
Logp:
1.70288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: Benzimidazolylacetonitrile
SMILES: C1=CC=CC2=C1[NH]C(=N2)CC#N
Tpsa: 52.47
Logp: 1.62898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
Benzimidazolylacetonitrile
SMILES:
C1=CC=CC2=C1[NH]C(=N2)CC#N
Tpsa:
52.47
Logp:
1.62898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027299
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FN₂
Molecular Weight: 122.10
Synonyms: 4-Pyridinecarbonitrile, 2-fluoro-
SMILES: FC1=NC=CC(=C1)C#N
Tpsa: 36.68
Logp: 1.09238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09027299
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FN₂
Molecular Weight:
122.10
Synonyms:
4-Pyridinecarbonitrile, 2-fluoro-
SMILES:
FC1=NC=CC(=C1)C#N
Tpsa:
36.68
Logp:
1.09238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0