CS-0206547

4-Ethylamino-1-butanol

Manufacturer: ChemScene

CAS Number: 39216-86-9

Select a Size

Pack Size SKU Availability Price
25g CS-0206547-25g In Stock ₹ 10,267.20
100g CS-0206547-100g In Stock ₹ 35,935.20

CS-0206547 - 25g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD00671534

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

N-Ethylbutanolamine

SMILES

CCNCCCCO

Tpsa

32.26

Logp

0.3684

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR003M0T
4-Ethylamino-1-Butanol
Aaron Chemicals LLC ₹ 598.92 - ₹ 15,828.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206547

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Purity:
98%

MDL No:
MFCD00671534

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
N-Ethylbutanolamine

SMILES:
CCNCCCCO

Tpsa:
32.26

Logp:
0.3684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0206549

--


Purity:
98%

MDL No:
MFCD00053793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₆

Molecular Weight:
336.38

Synonyms:
Phthalic Acid Butoxycarbonylmethyl Butyl Ester

SMILES:
CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC

Tpsa:
78.9

Logp:
3.1436

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0206550

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Purity:
98%

MDL No:
MFCD00114999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
5-(Pyridin-2-yl)thiophene-2-carbaldehyde

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=O)S2

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206552

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Purity:
98%

MDL No:
MFCD02183532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
5-(4-bromophenyl)-1,2-oxazole

SMILES:
C1=C(C=CC(=C1)Br)C2=CC=NO2

Tpsa:
26.03

Logp:
3.1041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1