CS-0569131

Benzyl 3-(furan-2-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 877236-29-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0569131-100mg In Stock ₹ 41,068.80
250mg CS-0569131-250mg In Stock ₹ 58,950.84

CS-0569131 - 100mg

₹ 41,068.80

In Stock

Quantity

1

Base Price: ₹ 41,068.80

GST (18%): ₹ 7,392.384

Total Price: ₹ 48,461.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₄

Molecular Weight

244.24

Synonyms

2-Furanpropanoic acid, β-oxo-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)CC(C2=CC=CO2)=O

Tpsa

56.51

Logp

2.5958

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0569131

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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:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
2-Furanpropanoic acid, β-oxo-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)CC(C2=CC=CO2)=O

Tpsa:
56.51

Logp:
2.5958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0569133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Benzyl γ,γ-dimethyl-β-oxovalerate

SMILES:
CC(C)(C)C(=O)CC(=O)OCC1=CC=CC=C1

Tpsa:
43.37

Logp:
2.7351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₃

Molecular Weight:
230.14

Synonyms:
5-trifluoromethylbenzofuran-2-carboxylic acid

SMILES:
C1=CC2=C(C=C1C(F)(F)F)C=C(O2)C(=O)O

Tpsa:
50.44

Logp:
3.1498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
methyl N-cyclohexylcarbamate

SMILES:
O=C(OC)NC1CCCCC1

Tpsa:
38.33

Logp:
1.6751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1