CS-0965211

4,5-Dimethyl-2-phenylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4414-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0965211-1g In Stock ₹ 2,68,316.16
5g CS-0965211-5g In Stock ₹ 7,63,109.64
10g CS-0965211-10g In Stock ₹ 11,27,766.36

CS-0965211 - 1g

₹ 2,68,316.16

In Stock

Quantity

1

Base Price: ₹ 2,68,316.16

GST (18%): ₹ 48,296.909

Total Price: ₹ 3,16,613.069

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

None

SMILES

O=C(O)C1=C(OC(=C1C)C)C=2C=CC=CC2

Tpsa

50.44

Logp

3.26164

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66962
4414-38-4 | 4,5-dimethyl-2-phenylfuran-3-carboxylic acid
A2B Chem ₹ 43,635.60 - ₹ 4,90,515.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965211

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(O)C1=C(OC(=C1C)C)C=2C=CC=CC2

Tpsa:
50.44

Logp:
3.26164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(O)C1=C(OC(=C1C)C)C(C)C

Tpsa:
50.44

Logp:
2.71804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₃

Molecular Weight:
272.08

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C)C=2C=C(Cl)C=CC2Cl

Tpsa:
63.33

Logp:
3.65502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=S(=O)(N)CCC1CCCCC1

Tpsa:
60.16

Logp:
1.2453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3