CS-W016782

3-(Ethyl(m-tolyl)amino)propanenitrile

Manufacturer: ChemScene

CAS Number: 148-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-W016782-1g In Stock ₹ 7,101.48
5g CS-W016782-5g In Stock ₹ 24,299.04

CS-W016782 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD00019859

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

n-ethyl-n-cyanoethyl-m-toluidine

SMILES

N#CCCN(CC)C1=CC=CC(C)=C1

Tpsa

27.03

Logp

2.735

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003IYN
3-(Ethyl(m-tolyl)amino)propanenitrile
Aaron Chemicals LLC ₹ 770.04 - ₹ 44,833.44
AB63443
148-69-6 | N-Ethyl-n-cyanoethyl-m-toluidine
A2B Chem ₹ 8,128.20 - ₹ 26,865.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H312+H332-H315-H319

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016782

--


Purity:
98%

MDL No:
MFCD00019859

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
n-ethyl-n-cyanoethyl-m-toluidine

SMILES:
N#CCCN(CC)C1=CC=CC(C)=C1

Tpsa:
27.03

Logp:
2.735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W016783

--


Purity:
98%

MDL No:
MFCD00001467

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(C1CCCCC1)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.4496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016784

--


Purity:
96%

MDL No:
MFCD00173877

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
4-Pentyloxyphenylacetylene

SMILES:
CCCCCOC1=CC=C(C=C1)C#C

Tpsa:
9.23

Logp:
3.2369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W016785

--


Purity:
98%

MDL No:
MFCD00191518

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(OC)CCCCCCCCO

Tpsa:
46.53

Logp:
1.8824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8