CS-0105782

2-(Propylamino)ethanol

Manufacturer: ChemScene

CAS Number: 16369-21-4

Select a Size

Pack Size SKU Availability Price
5g CS-0105782-5g In Stock ₹ 5,133.60
10g CS-0105782-10g In Stock ₹ 7,614.84
25g CS-0105782-25g In Stock ₹ 8,898.24

CS-0105782 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO

Molecular Weight

103.16

Synonyms

N-Propylethanolamine

SMILES

CCCNCCO

Tpsa

32.26

Logp

-0.0217

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
470201
2-(Propylamino)ethanol
Sigma Aldrich ₹ 8,324.43

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302+H312+H332-H314

Precautionary Statements

P210-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105782

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
N-Propylethanolamine

SMILES:
CCCNCCO

Tpsa:
32.26

Logp:
-0.0217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0105783

--


Purity:
98%

MDL No:
MFCD03426978

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.22

Synonyms:
UKRORGSYN-BB BBV-090037

SMILES:
O=CC1=CN(C2=CC=C(C)C=C2)N=C1

Tpsa:
34.89

Logp:
1.99322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105785

--


Purity:
98%

MDL No:
MFCD12922782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂Si

Molecular Weight:
219.31

Synonyms:
None

SMILES:
O=CC1=CN=C2C(OC([Si](C)(C)C)=C2)=C1

Tpsa:
43.1

Logp:
2.1855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105787

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉F₃O₂

Molecular Weight:
254.20

Synonyms:
Phenol, 4-[4-(trifluoromethyl)phenoxy]-

SMILES:
OC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1

Tpsa:
29.46

Logp:
4.2033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2