CS-0155152
1-(2,3,4-Trihydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 528-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155152-5g | In Stock | ₹ 941.16 |
| 10g | CS-0155152-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-0155152-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-0155152-100g | In Stock | ₹ 13,005.12 |
CS-0155152 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00002193
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
Gallacetophenone
SMILES
CC(=O)C1=C(C(=C(C=C1)O)O)O
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00002193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Gallacetophenone
SMILES: CC(=O)C1=C(C(=C(C=C1)O)O)O
Tpsa: 77.76
Logp: 1.006
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Gallacetophenone
SMILES:
CC(=O)C1=C(C(=C(C=C1)O)O)O
Tpsa:
77.76
Logp:
1.006
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014016
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: 3-Acetylacrylic acid
SMILES: CC(=O)C=CC(=O)O
Tpsa: 54.37
Logp: 0.2162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014016
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
3-Acetylacrylic acid
SMILES:
CC(=O)C=CC(=O)O
Tpsa:
54.37
Logp:
0.2162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01934460
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 1-Amino-1-phenylacetone hydrochloride
SMILES: CC(=O)C(C1=CC=CC=C1)N.Cl
Tpsa: 43.09
Logp: 1.6972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01934460
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
1-Amino-1-phenylacetone hydrochloride
SMILES:
CC(=O)C(C1=CC=CC=C1)N.Cl
Tpsa:
43.09
Logp:
1.6972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00053313
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃KO₃
Molecular Weight: 126.15
Synonyms: Pyruvic acid, potassium salt
SMILES: CC(C(O[K])=O)=O
Tpsa: 43.37
Logp: -0.7979
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00053313
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃KO₃
Molecular Weight:
126.15
Synonyms:
Pyruvic acid, potassium salt
SMILES:
CC(C(O[K])=O)=O
Tpsa:
43.37
Logp:
-0.7979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1