CS-0972051

3-(4-Acetyl-5-methylfuran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 858247-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0972051-1g In Stock ₹ 1,20,297.36
5g CS-0972051-5g In Stock ₹ 3,33,940.68
10g CS-0972051-10g In Stock ₹ 4,91,114.40

CS-0972051 - 1g

₹ 1,20,297.36

In Stock

Quantity

1

Base Price: ₹ 1,20,297.36

GST (18%): ₹ 21,653.525

Total Price: ₹ 1,41,950.885

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(O)CCC=1OC(=C(C1)C(=O)C)C

Tpsa

67.51

Logp

1.80782

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV31434
858247-32-2 | 3-(4-ACETYL-5-METHYLFURAN-2-YL)PROPANOIC ACID
A2B Chem ₹ 30,972.72

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-0972051

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)CCC=1OC(=C(C1)C(=O)C)C

Tpsa:
67.51

Logp:
1.80782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClO

Molecular Weight:
176.68

Synonyms:
None

SMILES:
ClCC1OC(CC1)C(C)(C)C

Tpsa:
9.23

Logp:
2.8189

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C(N)C=1OC(=C(C1)S(=O)(=O)N)C

Tpsa:
116.39

Logp:
-0.66568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0972054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(CCC(C)C)C2CC2

Tpsa:
58.2

Logp:
1.4108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4