CS-0865713

3-(4-Formylphenyl)-2-propynoic acid

Manufacturer: ChemScene

CAS Number: 1021879-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0865713-5g In Stock ₹ 2,45,386.08

CS-0865713 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆O₃

Molecular Weight

174.15

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

0.9352

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0865713

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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:
C₁₀H₆O₃

Molecular Weight:
174.15

Synonyms:
None

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

Tpsa:
54.37

Logp:
0.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0865715

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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:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(O)C#CC1=C(C)C=C(C)C=C1C

Tpsa:
37.3

Logp:
2.04796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆O₄

Molecular Weight:
214.17

Synonyms:
None

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

Tpsa:
74.6

Logp:
0.5588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0