CS-0096417
1-(3-Amino-4-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 54255-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0096417-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0096417-1g | In Stock | ₹ 13,775.16 |
CS-0096417 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
Ethanone, 1-(3-amino-4-hydroxyphenyl)- (9CI)
SMILES
CC(C1=CC=C(O)C(N)=C1)=O
Tpsa
63.32
Logp
1.177
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54255-50-4 | 1-(3-Amino-4-hydroxyphenyl)ethanone | A2B Chem | ₹ 8,213.76 - ₹ 15,315.24 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethanone, 1-(3-amino-4-hydroxyphenyl)- (9CI)
SMILES: CC(C1=CC=C(O)C(N)=C1)=O
Tpsa: 63.32
Logp: 1.177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethanone, 1-(3-amino-4-hydroxyphenyl)- (9CI)
SMILES:
CC(C1=CC=C(O)C(N)=C1)=O
Tpsa:
63.32
Logp:
1.177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₅
Molecular Weight: 169.57
Synonyms: 6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-amine
SMILES: NC1=NN=C2C=CC(Cl)=NN21
Tpsa: 69.1
Logp: 0.3599
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₅
Molecular Weight:
169.57
Synonyms:
6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-amine
SMILES:
NC1=NN=C2C=CC(Cl)=NN21
Tpsa:
69.1
Logp:
0.3599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N₃O₂
Molecular Weight: 207.11
Synonyms: 5-(TRIFLUOROMETHYL)-3-NITROPYRIDIN-2-AMINE
SMILES: NC1=NC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.5908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃N₃O₂
Molecular Weight:
207.11
Synonyms:
5-(TRIFLUOROMETHYL)-3-NITROPYRIDIN-2-AMINE
SMILES:
NC1=NC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.5908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
SMILES: O=C(C1=CC=C2N(C)CCOC2=C1)O
Tpsa: 49.77
Logp: 1.2134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
SMILES:
O=C(C1=CC=C2N(C)CCOC2=C1)O
Tpsa:
49.77
Logp:
1.2134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1