CS-0715419

4-(4-Isopropylphenyl)-2,5-dimethylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1379811-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0715419-5g In Stock ₹ 1,71,462.24

CS-0715419 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₃

Molecular Weight

258.31

Synonyms

None

SMILES

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

Tpsa

50.44

Logp

4.38504

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI33369
1379811-64-9 | 4-(4-Isopropylphenyl)-2,5-dimethyl-3-furoic acid
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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-0715419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

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

Tpsa:
50.44

Logp:
4.38504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₇

Molecular Weight:
229.24

Synonyms:
None

SMILES:
C(CC1=CN=CN1)NC1=C2NC=NC2=NC=N1

Tpsa:
95.17

Logp:
0.7306

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0715421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
NC1=CC=C(CC2=CC(=C(N)C=C2)[N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
138.32

Logp:
2.2582

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0715422

--


Purity:
98%

MDL No:
MFCD22374943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₆O₂

Molecular Weight:
236.23

Synonyms:
None

SMILES:
CC1=CC=C(NC(NC(N)=N)=N)C=C1[N+]([O-])=O

Tpsa:
143.42

Logp:
0.52329

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2