CS-0272984

2-(Furan-2-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 24954-13-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0272984-50mg In Stock ₹ 19,678.80
100mg CS-0272984-100mg In Stock ₹ 29,261.52
250mg CS-0272984-250mg In Stock ₹ 42,181.08
500mg CS-0272984-500mg In Stock ₹ 66,309.00
1g CS-0272984-1g In Stock ₹ 84,961.08
5g CS-0272984-5g In Stock ₹ 2,46,412.80
10g CS-0272984-10g In Stock ₹ 3,65,341.20

CS-0272984 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

2-(2-Furyl)-2-methylpropanoic acid

SMILES

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

Tpsa

50.44

Logp

1.6418

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0272984

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
2-(2-Furyl)-2-methylpropanoic acid

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

Tpsa:
50.44

Logp:
1.6418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)(C1=CC=NN1CC)C(O)=O

Tpsa:
55.12

Logp:
1.2652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272986

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
α,α-dimethyl-1,3-benzodioxole-5-methanol

SMILES:
CC(C)(C1=CC2=C(C=C1)OCO2)O

Tpsa:
38.69

Logp:
1.6427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272988

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC(C)(C1=CC2=C(OCC2)C=C1)CC(O)=O

Tpsa:
46.53

Logp:
2.3738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3