CS-0542491

2-Ethynyl-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1471993-84-6

Select a Size

Pack Size SKU Availability Price
1g CS-0542491-1g In Stock ₹ 70,587.00
2.5g CS-0542491-2.5g In Stock ₹ 1,45,879.80
5g CS-0542491-5g In Stock ₹ 1,84,638.48
10g CS-0542491-10g In Stock ₹ 2,32,038.72

CS-0542491 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅FO₂

Molecular Weight

164.13

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.5052

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00915
1471993-84-6 | 2-Ethynyl-4-fluorobenzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542491

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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:
C₉H₅FO₂

Molecular Weight:
164.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.5052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClO₂

Molecular Weight:
314.36

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(C=C1Br)Cl)O

Tpsa:
37.3

Logp:
3.5632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₂S

Molecular Weight:
177.61

Synonyms:
methyl 4-chloro-1,3-thiazole-2-carboxylate

SMILES:
O=C(C1=NC(Cl)=CS1)OC

Tpsa:
39.19

Logp:
1.5831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
FC1=C(C=CC2=C1NN=C2)N

Tpsa:
54.7

Logp:
1.2842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0