CS-0272237
2-Amino-1-(3,4-dihydroxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 19490-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272237-1g | In Stock | ₹ 1,08,491.00 |
| 2.5g | CS-0272237-2.5g | In Stock | ₹ 2,12,176.00 |
| 5g | CS-0272237-5g | In Stock | ₹ 3,13,725.00 |
| 10g | CS-0272237-10g | In Stock | ₹ 4,65,114.00 |
CS-0272237 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,491.00
GST (18%): ₹ 19,528.38
Total Price: ₹ 1,28,019.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
Propiophenone, 2-amino-3,4-dihydroxy-, ()- (8CI)
SMILES
CC(C(=O)C1=CC(=C(C=C1)O)O)N
Tpsa
83.55
Logp
0.6277
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19490-60-9 | Propiophenone, 2-amino-3,4-dihydroxy-, ()- (8CI) | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Propiophenone, 2-amino-3,4-dihydroxy-, ()- (8CI)
SMILES: CC(C(=O)C1=CC(=C(C=C1)O)O)N
Tpsa: 83.55
Logp: 0.6277
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Propiophenone, 2-amino-3,4-dihydroxy-, ()- (8CI)
SMILES:
CC(C(=O)C1=CC(=C(C=C1)O)O)N
Tpsa:
83.55
Logp:
0.6277
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: None
SMILES: CC(C(=O)C1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OC)OC
Tpsa: 71.06
Logp: 3.4227
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
None
SMILES:
CC(C(=O)C1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OC)OC
Tpsa:
71.06
Logp:
3.4227
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Br₂O₂
Molecular Weight: 396.07
Synonyms: 1,3-di(p-bromophenyl)-2-methyl-1,3-propanedione
SMILES: CC(C(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)Br
Tpsa: 34.14
Logp: 4.9133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Br₂O₂
Molecular Weight:
396.07
Synonyms:
1,3-di(p-bromophenyl)-2-methyl-1,3-propanedione
SMILES:
CC(C(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)Br
Tpsa:
34.14
Logp:
4.9133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₂O₂
Molecular Weight: 274.26
Synonyms: 1,3-Propanedione, 1,3-bis(4-fluorophenyl)-2-methyl
SMILES: CC(C(=O)C1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)F
Tpsa: 34.14
Logp: 3.6665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₂O₂
Molecular Weight:
274.26
Synonyms:
1,3-Propanedione, 1,3-bis(4-fluorophenyl)-2-methyl
SMILES:
CC(C(=O)C1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)F
Tpsa:
34.14
Logp:
3.6665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4