CS-0505775

Methyl 3-(furan-2-yl)-2-methyl-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 85199-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0505775-5g In Stock ₹ 2,39,311.32

CS-0505775 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

2-Furanpropanoic acid, α-methyl-β-oxo-, methyl ester

SMILES

O=C(OC)C(C)C(C1=CC=CO1)=O

Tpsa

56.51

Logp

1.2714

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09606
85199-55-9 | Methyl 3-(furan-2-yl)-2-methyl-3-oxopropanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0505775

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
2-Furanpropanoic acid, α-methyl-β-oxo-, methyl ester

SMILES:
O=C(OC)C(C)C(C1=CC=CO1)=O

Tpsa:
56.51

Logp:
1.2714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0505776

--


Purity:
98%

MDL No:
MFCD06795496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
Phenylalanine, 4-nitro-, methyl ester

SMILES:
O=C(OC)C(N)CC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
95.46

Logp:
0.6376

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

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CS-0505777

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine

SMILES:
NC1=CC=C2CCN(C3CCCC3)CCC2=C1

Tpsa:
29.26

Logp:
2.612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505779

--


Purity:
98%

MDL No:
MFCD09933204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC=C(C#N)C=C1

Tpsa:
52.89

Logp:
1.69808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3