CS-0948980

Methyl 3-(furan-3-yl)propiolate

Manufacturer: ChemScene

CAS Number: 147676-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-0948980-1g In Stock ₹ 80,597.52

CS-0948980 - 1g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆O₃

Molecular Weight

150.13

Synonyms

None

SMILES

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

Tpsa

39.44

Logp

0.8041

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0948980

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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:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

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

Tpsa:
39.44

Logp:
0.8041

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0948981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC1=CC=C2OCCCOC2=C1

Tpsa:
18.46

Logp:
2.5013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0948982

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C2=NC=CC=C2N)CCC1

Tpsa:
71.69

Logp:
2.111

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C

Tpsa:
83.47

Logp:
2.49402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4