CS-0038414

3-Pyridin-2-ylprop-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 858678-71-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0038414-100mg In Stock ₹ 5,390.28
250mg CS-0038414-250mg In Stock ₹ 8,384.88
1g CS-0038414-1g In Stock ₹ 25,069.08
5g CS-0038414-5g In Stock ₹ 1,01,217.48

CS-0038414 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₂

Molecular Weight

147.13

Synonyms

3-(Pyridin-2-yl)propiolic acid

SMILES

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

Tpsa

50.19

Logp

0.5177

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00IEHV
3-(2-Pyridyl)propiolic Acid
Aaron Chemicals LLC ₹ 4,791.36

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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-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-0038414

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
3-(Pyridin-2-yl)propiolic acid

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

Tpsa:
50.19

Logp:
0.5177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038415

--


Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
Methyl (3S)-5-oxo-3-pyrrolidinecarboxylate

SMILES:
COC(=O)[C@H]1CC(=NC1)O

Tpsa:
58.89

Logp:
0.1358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038416

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₂

Molecular Weight:
251.10

Synonyms:
6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine

SMILES:
NC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C

Tpsa:
44.48

Logp:
2.01552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038417

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
4-phenyl-2,3-dihydroquinazolin-2-one

SMILES:
C1=CC=C(C=C1)C2=NC(=O)NC3=C2C=CC=C3

Tpsa:
45.75

Logp:
2.5901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1