CS-0156892

2-(3-Aminophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 52273-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0156892-1g In Stock ₹ 5,048.04
5g CS-0156892-5g In Stock ₹ 15,486.36
10g CS-0156892-10g In Stock ₹ 26,951.40
25g CS-0156892-25g In Stock ₹ 64,597.80

CS-0156892 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

MFCD02683213

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

3-Aminophenylethanol

SMILES

C1=CC(=CC(=C1)N)CCO

Tpsa

46.25

Logp

0.8036

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-213-9171
eMolecules​ 2-(3-Aminophenyl)ethanol | 52273-77-5 | MFCD02683213 | 1g
eMolecules​ ₹ 8,690.33
AR00D8RQ
2-(3-Aminophenyl)ethanol
Aaron Chemicals LLC ₹ 684.48 - ₹ 33,796.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0156892

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Purity:
97%

MDL No:
MFCD02683213

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
3-Aminophenylethanol

SMILES:
C1=CC(=CC(=C1)N)CCO

Tpsa:
46.25

Logp:
0.8036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0156893

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
M-AMINOBENZALDEHYDE ETHYLENE GLYCOL ACETAL

SMILES:
C1=CC(=CC(=C1)N)C2OCCO2

Tpsa:
44.48

Logp:
1.3142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156894

--


Purity:
95%

MDL No:
MFCD05667181

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
Benzenamine, 3-(5-isoxazolyl)- (9CI)

SMILES:
C1=CC(=CC(=C1)N)C2=CC=NO2

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156895

--


Purity:
98%

MDL No:
MFCD07368549

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
3-PYRIDINE-3-YLANILINE

SMILES:
C1=CC(=CC(=C1)N)C2=CC=CN=C2

Tpsa:
38.91

Logp:
2.3308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1