CS-W017885

2-((1-Phenylethyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 6623-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-W017885-5g In Stock ₹ 2,39,739.12

CS-W017885 - 5g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

95%

MDL No

MFCD00045973

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.24

Synonyms

2-[(1-Phenylethyl)Amino]Ethanol

SMILES

CC(NCCO)C1=CC=CC=C1

Tpsa

32.26

Logp

1.3295

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-217-0087
eMolecules​ 2-(1-Phenyl-ethylamino)-ethanol | 6623-43-4 | MFCD00045973 | 500mg
eMolecules​ ₹ 25,188.86
AB60777
6623-43-4 | 2-((1-Phenylethyl)amino)ethanol
A2B Chem ₹ 24,470.16 - ₹ 35,336.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017885

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Purity:
95%

MDL No:
MFCD00045973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.24

Synonyms:
2-[(1-Phenylethyl)Amino]Ethanol

SMILES:
CC(NCCO)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W017886

--


Purity:
97%

MDL No:
MFCD00020575

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.24

Synonyms:
N-Ethyl-N-hydroxyethylaniline

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

Tpsa:
23.47

Logp:
1.5052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W017887

--


Purity:
98%

MDL No:
MFCD00010443

Storage:
4°C

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

Molecular Formula:
C₄H₇NO₂S₂

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O=[N+](/C=C(SC)/SC)[O-]

Tpsa:
43.14

Logp:
1.788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W017888

--


Purity:
98%

MDL No:
MFCD00226293

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
1,3-Benzothiazol-2-ylmethanol

SMILES:
OCC1=NC2=CC=CC=C2S1

Tpsa:
33.12

Logp:
1.7886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1