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 ₹ 1,02,586.44
5g CS-0268370-5g In Stock ₹ 2,56,508.88

CS-0268370 - 1g

₹ 1,02,586.44

In Stock

Quantity

1

Base Price: ₹ 1,02,586.44

GST (18%): ₹ 18,465.559

Total Price: ₹ 1,21,051.999

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
AC62908
77369-38-1 | 2-Amino-1-(4-hydroxyphenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0268370

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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

Img

ChemScene

CS-0268371

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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

Img

ChemScene

CS-0268372

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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:
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

Img

ChemScene

CS-0268373

--


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