CS-0044939

1-(4-Aminophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 14572-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0044939-1g In Stock ₹ 770.04
5g CS-0044939-5g In Stock ₹ 1,967.88
10g CS-0044939-10g In Stock ₹ 3,935.76
25g CS-0044939-25g In Stock ₹ 7,443.72
100g CS-0044939-100g In Stock ₹ 29,689.32

CS-0044939 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00014781

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

1-(4-Aminophenyl)ethanol

SMILES

OC(C)C1=CC=C(N)C=C1

Tpsa

46.25

Logp

1.3221

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001E1Q
Benzenemethanol, 4-amino-α-methyl-
Aaron Chemicals LLC ₹ 427.80 - ₹ 26,095.80

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044939

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Purity:
98%

MDL No:
MFCD00014781

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
1-(4-Aminophenyl)ethanol

SMILES:
OC(C)C1=CC=C(N)C=C1

Tpsa:
46.25

Logp:
1.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0044940

--


Purity:
98%

MDL No:
MFCD13189455

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
3-Amino-1,5-naphthyridine

SMILES:
NC1=CC2=NC=CC=C2N=C1

Tpsa:
51.8

Logp:
1.212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044941

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Purity:
97%

MDL No:
MFCD28717977

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
tert-butyl (5H-pyrrolo[2,3-b]pyrazin-2-yl)carbamate

SMILES:
NC1=CN=C(NC=C2)C2=N1

Tpsa:
67.59

Logp:
0.5401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0044942

--


Purity:
98%

MDL No:
MFCD00042292

Storage:
4°C

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
2-Fluoro-6-methoxybenzylamine

SMILES:
NCC1=C(OC)C=CC=C1F

Tpsa:
35.25

Logp:
1.293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2