CS-0322417

3-(4-Chlorophenyl)-3-(4-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 80272-10-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0322417-100mg In Stock ₹ 1,30,906.80

CS-0322417 - 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

C₁₅H₁₂ClFO₂

Molecular Weight

278.71

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)C(CC(=O)O)C2=CC=C(C=C2)F

Tpsa

37.3

Logp

4.0857

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ00233
80272-10-2 | 3-(4-Chlorophenyl)-3-(4-fluorophenyl)propanoic acid
A2B Chem --

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-0322417

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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:
C₁₅H₁₂ClFO₂

Molecular Weight:
278.71

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C(CC(=O)O)C2=CC=C(C=C2)F

Tpsa:
37.3

Logp:
4.0857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322418

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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:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
methyl 2-(4-chlorophenyl)-4-quinolinecarboxylate

SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)Cl

Tpsa:
39.19

Logp:
4.3418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322419

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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:
C₉H₁₁N₃O₆S

Molecular Weight:
289.27

Synonyms:
None

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

Tpsa:
123.66

Logp:
1.06172

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0322420

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
4-(3-Hydroxyprop-1-ynyl)benzaldehyde

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

Tpsa:
37.3

Logp:
0.8429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1