CS-0162880

2-((4-Chlorophenyl)ethynyl)aniline

Manufacturer: ChemScene

CAS Number: 221910-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0162880-1g In Stock ₹ 7,187.04

CS-0162880 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClN

Molecular Weight

227.69

Synonyms

2-(4-CHLORO-PHENYLETHYNYL)-PHENYLAMINE

SMILES

NC1=CC=CC=C1C#CC2=CC=C(Cl)C=C2

Tpsa

26.02

Logp

3.322

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF34153
221910-19-6 | 2-((4-Chlorophenyl)ethynyl)aniline
A2B Chem ₹ 3,935.76 - ₹ 8,299.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162880

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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:
C₁₄H₁₀ClN

Molecular Weight:
227.69

Synonyms:
2-(4-CHLORO-PHENYLETHYNYL)-PHENYLAMINE

SMILES:
NC1=CC=CC=C1C#CC2=CC=C(Cl)C=C2

Tpsa:
26.02

Logp:
3.322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0162881

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈INO₄

Molecular Weight:
391.20

Synonyms:
N-(tert-Butoxycarbonyl)-3-iodophenylalanine

SMILES:
O=C(O)C(CC1=CC=CC(I)=C1)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.8116

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0162882

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(C)N(C)N=C1

Tpsa:
44.12

Logp:
0.83412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0162883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₉BO₂

Molecular Weight:
456.38

Synonyms:
9-(4-[1,1'-Biphenyl]yl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=C(C5=CC=CC=C5)C=C4)C6=CC=CC=C26)O1

Tpsa:
18.46

Logp:
7.6262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3