CS-0539995

2-(Octylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 32582-63-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0539995-500mg In Stock ₹ 1,20,896.28

CS-0539995 - 500mg

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃NO

Molecular Weight

173.30

Synonyms

2-(Octylamino)ethanol

SMILES

CCCCCCCCNCCO

Tpsa

32.26

Logp

1.9288

H Acceptors

2

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG07131
32582-63-1 | 2-(Octylamino)ethanol
A2B Chem ₹ 44,234.52 - ₹ 73,153.80

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539995

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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:
C₁₀H₂₃NO

Molecular Weight:
173.30

Synonyms:
2-(Octylamino)ethanol

SMILES:
CCCCCCCCNCCO

Tpsa:
32.26

Logp:
1.9288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0539996

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₃NO₂

Molecular Weight:
189.30

Synonyms:
1-[Butyl(2-hydroxypropyl)amino]propan-2-ol

SMILES:
CCCCN(CC(C)O)CC(C)O

Tpsa:
43.7

Logp:
0.8501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0539997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
Benzoic acid, 2-mercapto-6-methoxy-, methyl ester

SMILES:
COC1=C(C(=CC=C1)S)C(=O)OC

Tpsa:
35.53

Logp:
1.7705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆O₂

Molecular Weight:
324.37

Synonyms:
1,3-Propanedione, 1,3-di-2-naphthalenyl-

SMILES:
O=C(CC(C1=CC=C2C=CC=CC2=C1)=O)C3=CC=C4C=CC=CC4=C3

Tpsa:
34.14

Logp:
5.4487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4