CS-0364627

2-(4-Chlorophenyl)-3-(furan-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 3459-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0364627-5g In Stock ₹ 2,23,140.48

CS-0364627 - 5g

₹ 2,23,140.48

In Stock

Quantity

1

Base Price: ₹ 2,23,140.48

GST (18%): ₹ 40,165.286

Total Price: ₹ 2,63,305.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClO₃

Molecular Weight

250.68

Synonyms

None

SMILES

O=C(O)C(C1=CC=C(Cl)C=C1)CC2=CC=CO2

Tpsa

50.44

Logp

3.3439

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG05745
3459-56-1 | α-(p-Chlorophenyl)-2-furanpropionic acid
A2B Chem ₹ 25,924.68 - ₹ 44,320.08

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-0364627

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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:
C₁₃H₁₁ClO₃

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Cl)C=C1)CC2=CC=CO2

Tpsa:
50.44

Logp:
3.3439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364628

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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:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
None

SMILES:
C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)Cl)C3=O

Tpsa:
37.38

Logp:
2.6515

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364629

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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:
C₁₁H₁₀ClN₃OS

Molecular Weight:
267.73

Synonyms:
2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOHYDRAZIDE

SMILES:
CC1=C(SC(C2=CC=C(Cl)C=C2)=N1)C(NN)=O

Tpsa:
68.01

Logp:
2.37542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364631

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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:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.3102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2