CS-0434705

2-Amino-1-(p-tolyl)ethanol

Manufacturer: ChemScene

CAS Number: 53360-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0434705-5g In Stock ₹ 2,44,872.72

CS-0434705 - 5g

₹ 2,44,872.72

In Stock

Quantity

1

Base Price: ₹ 2,44,872.72

GST (18%): ₹ 44,077.09

Total Price: ₹ 2,88,949.81

Purity

98%

MDL No

MFCD03840176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

Benzenemethanol, a-(aminomethyl)-4-methyl-

SMILES

OC(CN)C1=CC=C(C)C=C1

Tpsa

46.25

Logp

0.98712

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG26284
53360-85-3 | 2-Amino-1-(4-methylphenyl)ethanol
A2B Chem ₹ 16,256.40 - ₹ 53,646.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0434705

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Purity:
98%

MDL No:
MFCD03840176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Benzenemethanol, a-(aminomethyl)-4-methyl-

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

Tpsa:
46.25

Logp:
0.98712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0434706

--


Purity:
95+%

MDL No:
MFCD06654556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE

SMILES:
CC(C1=CC=C(OCCN)C=C1)(C)C

Tpsa:
35.25

Logp:
2.3216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434707

--


Purity:
95%

MDL No:
MFCD11932662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
4-(4-Pyridinyl)-phenol

SMILES:
OC1=CC=C(C2=CC=NC=C2)C=C1

Tpsa:
33.12

Logp:
2.4542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434708

--


Purity:
95+%

MDL No:
MFCD08457110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=C(C=C1)F)=O)OC

Tpsa:
43.37

Logp:
1.5004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4