CS-0261494

3-(Furan-3-yl)prop-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 54345-10-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0261494-50mg In Stock ₹ 37,218.60
100mg CS-0261494-100mg In Stock ₹ 55,528.44
250mg CS-0261494-250mg In Stock ₹ 78,971.88
500mg CS-0261494-500mg In Stock ₹ 1,24,575.36
1g CS-0261494-1g In Stock ₹ 1,59,740.52
5g CS-0261494-5g In Stock ₹ 4,63,136.28

CS-0261494 - 50mg

₹ 37,218.60

In Stock

Quantity

1

Base Price: ₹ 37,218.60

GST (18%): ₹ 6,699.348

Total Price: ₹ 43,917.948

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄O₃

Molecular Weight

136.10

Synonyms

None

SMILES

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

Tpsa

50.44

Logp

0.7157

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX21518
54345-10-7 | 3-(FURAN-3-YL)PROP-2-YNOIC ACID
A2B Chem ₹ 66,394.56

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261494

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄O₃

Molecular Weight:
136.10

Synonyms:
None

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

Tpsa:
50.44

Logp:
0.7157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0261495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC=NN1C

Tpsa:
55.12

Logp:
-0.1438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0261496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
2,3-dihydro-6-hydroxy benzopyran-4-one

SMILES:
O=C1C=COC2=C1C=C(O)C=C2

Tpsa:
50.44

Logp:
1.4986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0261497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃NO

Molecular Weight:
205.61

Synonyms:
None

SMILES:
FC(F)(F)OC1CNCCC1.[H]Cl

Tpsa:
21.26

Logp:
1.6966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1