CS-0268370
2-Amino-1-(4-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 77369-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268370-1g | In Stock | ₹ 1,06,711.00 |
| 5g | CS-0268370-5g | In Stock | ₹ 2,66,822.00 |
CS-0268370 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,711.00
GST (18%): ₹ 19,207.98
Total Price: ₹ 1,25,918.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
2-Amino-1-(4-hydroxyphenyl)ethanone
SMILES
C1=C(C=CC(=C1)O)C(=O)CN
Tpsa
63.32
Logp
0.5336
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77369-38-1 | 2-Amino-1-(4-hydroxyphenyl)ethanone | 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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2-Amino-1-(4-hydroxyphenyl)ethanone
SMILES: C1=C(C=CC(=C1)O)C(=O)CN
Tpsa: 63.32
Logp: 0.5336
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2-Amino-1-(4-hydroxyphenyl)ethanone
SMILES:
C1=C(C=CC(=C1)O)C(=O)CN
Tpsa:
63.32
Logp:
0.5336
H Acceptors:
3
H Donors:
2
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: 4-hydroxy-1-phenyl-trifluoromethylcarbinol
SMILES: C1=C(C=CC(=C1)O)C(C(F)(F)F)O
Tpsa: 40.46
Logp: 1.9879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
4-hydroxy-1-phenyl-trifluoromethylcarbinol
SMILES:
C1=C(C=CC(=C1)O)C(C(F)(F)F)O
Tpsa:
40.46
Logp:
1.9879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₂
Molecular Weight: 245.66
Synonyms: 5-Chloro-3-(4-hydroxyphenyl)-2,1-benzisoxazole
SMILES: C1=C(C=CC(=C1)O)C2=C3C=C(C=CC3=NO2)Cl
Tpsa: 46.26
Logp: 3.8538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO₂
Molecular Weight:
245.66
Synonyms:
5-Chloro-3-(4-hydroxyphenyl)-2,1-benzisoxazole
SMILES:
C1=C(C=CC(=C1)O)C2=C3C=C(C=CC3=NO2)Cl
Tpsa:
46.26
Logp:
3.8538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃N₃O
Molecular Weight: 279.22
Synonyms: 4-(7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDIN-5-YL)-PHENOL
SMILES: C1=C(C=CC(=C1)O)C2=NC3=CC=NN3C(=C2)C(F)(F)F
Tpsa: 50.42
Logp: 3.1207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃N₃O
Molecular Weight:
279.22
Synonyms:
4-(7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDIN-5-YL)-PHENOL
SMILES:
C1=C(C=CC(=C1)O)C2=NC3=CC=NN3C(=C2)C(F)(F)F
Tpsa:
50.42
Logp:
3.1207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1