CS-0321393

4-(Furan-2-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 10564-00-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0321393-100mg In Stock ₹ 93,602.64

CS-0321393 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₄

Molecular Weight

168.15

Synonyms

B-(2-furoyl)-propanoic acid

SMILES

C1=COC(=C1)C(=O)CCC(=O)O

Tpsa

67.51

Logp

1.3271

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE13870
10564-00-8 | 4-(2-furyl)-4-oxobutanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0321393

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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:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
B-(2-furoyl)-propanoic acid

SMILES:
C1=COC(=C1)C(=O)CCC(=O)O

Tpsa:
67.51

Logp:
1.3271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321394

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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:
C₁₃H₇ClF₃NO₃

Molecular Weight:
317.65

Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzoic acid

SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O

Tpsa:
59.42

Logp:
4.2443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321395

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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:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
1-[4-(Trifluoromethyl)phenyl]propane-1,2-dione

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

Tpsa:
34.14

Logp:
2.4771

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321396

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
Ethyl (3-Cyano-4,6-dimethylpyridin-2-ylamino) acetate

SMILES:
CCOC(=O)CNC1=C(C#N)C(=CC(=N1)C)C

Tpsa:
75.01

Logp:
1.54512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4