CS-0609282

2-Ethynylnicotinic acid

Manufacturer: ChemScene

CAS Number: 1256786-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0609282-1g In Stock ₹ 70,501.44
2.5g CS-0609282-2.5g In Stock ₹ 1,45,794.24
5g CS-0609282-5g In Stock ₹ 1,84,552.92
10g CS-0609282-10g In Stock ₹ 2,31,953.16

CS-0609282 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₂

Molecular Weight

147.13

Synonyms

None

SMILES

O=C(C1=CC=CN=C1C#C)O

Tpsa

50.19

Logp

0.7611

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ55148
1256786-23-8 | 2-ethynylnicotinic acid hydrochloride
A2B Chem ₹ 97,880.64 - ₹ 3,42,411.12

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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-0609282

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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:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1C#C)O

Tpsa:
50.19

Logp:
0.7611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
o-Cresol, 5-ethynyl- (6CI)

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

Tpsa:
20.23

Logp:
1.68192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₂

Molecular Weight:
165.12

Synonyms:
None

SMILES:
O=[N+](C1=CC(C#C)=CC=C1F)[O-]

Tpsa:
43.14

Logp:
1.7152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609285

--


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

Tpsa:
43.14

Logp:
2.5949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1