CS-0223065

2-(Furan-3-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1219960-47-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0223065-50mg In Stock ₹ 30,630.48
100mg CS-0223065-100mg In Stock ₹ 45,689.04
250mg CS-0223065-250mg In Stock ₹ 65,367.84
500mg CS-0223065-500mg In Stock ₹ 1,02,928.68
1g CS-0223065-1g In Stock ₹ 1,31,933.52
5g CS-0223065-5g In Stock ₹ 3,82,367.64
10g CS-0223065-10g In Stock ₹ 5,67,006.12

CS-0223065 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

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

GUHCLBWSZGUQQW-UHFFFAOYSA-N

SMILES

CC(C)(C1=COC=C1)C(O)=O

Tpsa

50.44

Logp

1.6418

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223065

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
GUHCLBWSZGUQQW-UHFFFAOYSA-N

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

Tpsa:
50.44

Logp:
1.6418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C1=CC=NN1C)(C)C(O)=O

Tpsa:
55.12

Logp:
0.7823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.41872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223068

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(C)(C)C(=O)O

Tpsa:
37.3

Logp:
2.35722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2