CS-0333822

2-(Diallylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 17719-79-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0333822-100mg In Stock ₹ 5,048.04
250mg CS-0333822-250mg In Stock ₹ 8,384.88
1g CS-0333822-1g In Stock ₹ 22,331.16

CS-0333822 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

Ethanol, 2-(diallylamino)-

SMILES

C=CCN(CC=C)CCO

Tpsa

23.47

Logp

0.6527

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA99784
17719-79-8 | 2-(Diallylamino)ethanol
A2B Chem ₹ 4,791.36 - ₹ 21,732.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333822

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
Ethanol, 2-(diallylamino)-

SMILES:
C=CCN(CC=C)CCO

Tpsa:
23.47

Logp:
0.6527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0333823

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
2-(2-Methylpiperidin-1-YL)ethanol

SMILES:
CC1CCCCN1CCO

Tpsa:
23.47

Logp:
0.8531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333824

--


Purity:
95+%

MDL No:
MFCD00007496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClNNaO₅S

Molecular Weight:
259.60

Synonyms:
Sodium 3-nitro-4-chlorobenzenesulfonate

SMILES:
C1=CC(=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])Cl.[Na+]

Tpsa:
100.34

Logp:
-1.8437

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
3a,4,5,6,7,7a-Hexahydro-1,2-benzisoxazole-3-carboxylic acid

SMILES:
C1CCC2C(C1)C(=NO2)C(=O)O

Tpsa:
58.89

Logp:
1.016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1