CS-0170264

3-(4-Ethynylphenyl)prop-2-enal

Manufacturer: ChemScene

CAS Number: 2229670-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0170264-5g In Stock ₹ 93,260.40

CS-0170264 - 5g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O

Molecular Weight

156.18

Synonyms

None

SMILES

O=CC=CC1=CC=C(C#C)C=C1

Tpsa

17.07

Logp

1.88

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0170264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=CC=CC1=CC=C(C#C)C=C1

Tpsa:
17.07

Logp:
1.88

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₇

Molecular Weight:
302.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OC2=CC=CC(C(O)=O)=C2)=C1C(O)=O

Tpsa:
121.13

Logp:
2.5735

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0170267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CN1N=CC(C2=CC=CN=C2)=C1

Tpsa:
30.71

Logp:
1.4821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0170270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄S₂

Molecular Weight:
348.44

Synonyms:
4,4′-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carboxylic acid)

SMILES:
O=C(C1=CC(C2=C(C3=C(C)SC(C(O)=O)=C3)CCC2)=C(C)S1)O

Tpsa:
74.6

Logp:
4.91754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4