CS-0609776

2-Chloro-N-(4-ethynylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1233382-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0609776-1g In Stock ₹ 2,10,563.16
5g CS-0609776-5g In Stock ₹ 5,95,069.80
10g CS-0609776-10g In Stock ₹ 8,78,872.32

CS-0609776 - 1g

₹ 2,10,563.16

In Stock

Quantity

1

Base Price: ₹ 2,10,563.16

GST (18%): ₹ 37,901.369

Total Price: ₹ 2,48,464.529

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

O=C(NC1=CC=C(C#C)C=C1)CCl

Tpsa

29.1

Logp

1.8452

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52091
1233382-40-5 | 2-chloro-N-(4-ethynylphenyl)acetamide
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0609776

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C#C)C=C1)CCl

Tpsa:
29.1

Logp:
1.8452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
3-Amino-4-(trifluoromethyl)phenylacetylene

SMILES:
NC1=CC(C#C)=CC=C1C(F)(F)F

Tpsa:
26.02

Logp:
2.2689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
None

SMILES:
NC1=CC=C(C#C)C=C1C(F)(F)F

Tpsa:
26.02

Logp:
2.2689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
C#CC(C=C1[N+]([O-])=O)=CC=C1C(F)(F)F

Tpsa:
43.14

Logp:
2.5949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1