CS-0611529

4-Ethynylphthalonitrile

Manufacturer: ChemScene

CAS Number: 99276-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0611529-5g In Stock ₹ 1,83,954.00

CS-0611529 - 5g

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄N₂

Molecular Weight

152.15

Synonyms

None

SMILES

C#CC(C=C1C#N)=CC=C1C#N

Tpsa

47.58

Logp

1.41126

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611529

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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:
C₁₀H₄N₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
C#CC(C=C1C#N)=CC=C1C#N

Tpsa:
47.58

Logp:
1.41126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611530

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
Phenol,2-ethynyl-6-methyl

SMILES:
OC1=C(C)C=CC=C1C#C

Tpsa:
20.23

Logp:
1.68192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611534

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(C)=CC=C2Br

Tpsa:
17.07

Logp:
3.27652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-1,4-dihydro-1-methyl-4-oxo-, methyl ester

SMILES:
O=C(C1=CN(C)C=C(Br)C1=O)OC

Tpsa:
48.3

Logp:
0.9344

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1