CS-0799168

3-(Tetrahydrofuran-2-yl)propiolic acid

Manufacturer: ChemScene

CAS Number: 1341115-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0799168-1g In Stock ₹ 3,04,080.24
5g CS-0799168-5g In Stock ₹ 8,66,295.00
10g CS-0799168-10g In Stock ₹ 12,80,576.52

CS-0799168 - 1g

₹ 3,04,080.24

In Stock

Quantity

1

Base Price: ₹ 3,04,080.24

GST (18%): ₹ 54,734.443

Total Price: ₹ 3,58,814.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃

Molecular Weight

140.14

Synonyms

None

SMILES

OC(=O)C#CC1OCCC1

Tpsa

46.53

Logp

0.2534

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ47787
1341115-30-7 | 3-(oxolan-2-yl)prop-2-ynoic acid
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0799168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OC(=O)C#CC1OCCC1

Tpsa:
46.53

Logp:
0.2534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0799169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
OC(=O)C#CC1OCCCC1

Tpsa:
46.53

Logp:
0.6435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0799170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCOC(=O)C1CC2C(=CC(O)=CC=2)OC1

Tpsa:
55.76

Logp:
1.5064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC(=O)C1CC2C(OC1)=CC(O)=CC=2

Tpsa:
66.76

Logp:
1.0279

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1