CS-0179165

4-Chloro-2-(phenylethynyl)aniline

Manufacturer: ChemScene

CAS Number: 928782-97-2

Select a Size

Pack Size SKU Availability Price
5g CS-0179165-5g In Stock ₹ 92,832.60
10g CS-0179165-10g In Stock ₹ 1,48,446.60

CS-0179165 - 5g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

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

None

SMILES

ClC1=CC=C(N)C(C#CC=2C=CC=CC2)=C1

Tpsa

26.02

Logp

3.322

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI62130
928782-97-2 | 4-Chloro-2-(phenylethynyl)aniline
A2B Chem ₹ 8,213.76 - ₹ 22,673.40

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179165

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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:
None

SMILES:
ClC1=CC=C(N)C(C#CC=2C=CC=CC2)=C1

Tpsa:
26.02

Logp:
3.322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0179166

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
5-CHLORO-1-OXO-1-PHENYLPENTANE

SMILES:
C1=CC=C(C=C1)C(=O)CCCCCl

Tpsa:
17.07

Logp:
3.2784

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0179167

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO₃

Molecular Weight:
330.56

Synonyms:
5-Bromo-6-chloro-3-indoxyl-1,3-diacetate

SMILES:
CC(=O)N1C=C(C2=CC(=C(C=C21)Cl)Br)OC(=O)C

Tpsa:
48.3

Logp:
3.6426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0179168

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₆H₁₈BrClN₂O₆

Molecular Weight:
449.68

Synonyms:
None

SMILES:
CC(NC1[C@H](O)[C@@H](O)C(O[C@H]1OC2=CNC3=C2C(Cl)=C(Br)C=C3)CO)=O

Tpsa:
124.04

Logp:
0.9063

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
4