CS-0332504

3-(Furan-2-yl)-3-(p-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 381199-78-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0332504-100mg In Stock ₹ 1,30,906.80

CS-0332504 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₃

Molecular Weight

230.26

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CO2

Tpsa

50.44

Logp

3.19462

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU96662
381199-78-6 | 3-(furan-2-yl)-3-(p-tolyl)propanoic acid
A2B Chem --

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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-0332504

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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:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CO2

Tpsa:
50.44

Logp:
3.19462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
N-(2-chloro-6-nitrophenyl)propane-1,3-diamine

SMILES:
C1=CC(=C(C(=C1)Cl)NCCCN)[N+](=O)[O-]

Tpsa:
81.19

Logp:
2.0089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332507

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂OS

Molecular Weight:
280.29

Synonyms:
None

SMILES:
FC=1C=CC(=CC1F)NC(CSC2=CC=CC=N2)=O

Tpsa:
41.99

Logp:
3.0906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O

Molecular Weight:
272.73

Synonyms:
2-CHLORO-5-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE

SMILES:
CC1=CC2=C(C(=C1)C)OC(=N2)C3=CC=C(C(=C3)N)Cl

Tpsa:
52.05

Logp:
4.34724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1