CS-0582264

3-(3-Fluorophenyl)-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 267225-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0582264-1g In Stock ₹ 71,699.28

CS-0582264 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₂

Molecular Weight

244.26

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.4323

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0582264

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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:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.4323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
1,5-Pentanediol, 3-(4-pyridinyl)-

SMILES:
C1=CN=CC=C1C(CCO)CCO

Tpsa:
53.35

Logp:
0.93

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0582266

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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:
C₁₀H₁₀Cl₂N₂O

Molecular Weight:
245.11

Synonyms:
None

SMILES:
C=CCNC(=O)NC1=CC(=C(C=C1)Cl)Cl

Tpsa:
41.13

Logp:
3.3009

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582267

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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:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
Ethyl-cyclooctancarboxylat

SMILES:
CCOC(=O)C1CCCCCCC1

Tpsa:
26.3

Logp:
2.91

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2