CS-0710112

5-Oxo-5-(3,4,5-trifluorophenyl)valeric acid

Manufacturer: ChemScene

CAS Number: 898765-89-4

Select a Size

Pack Size SKU Availability Price
5g CS-0710112-5g In Stock ₹ 2,34,263.28

CS-0710112 - 5g

₹ 2,34,263.28

In Stock

Quantity

1

Base Price: ₹ 2,34,263.28

GST (18%): ₹ 42,167.39

Total Price: ₹ 2,76,430.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₃

Molecular Weight

246.18

Synonyms

None

SMILES

OC(=O)CCCC(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa

54.37

Logp

2.5415

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX51831
898765-89-4 | 5-Oxo-5-(3,4,5-trifluorophenyl)valeric acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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-0710112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
54.37

Logp:
2.5415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0710113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CC1=C(F)C=C(C=C1)C(=O)CCC(O)=O

Tpsa:
54.37

Logp:
2.18162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0710114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C(=O)CCCC(O)=O

Tpsa:
54.37

Logp:
2.57172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0710115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.CN1CCC(CC1)C1=CC=CC=C1

Tpsa:
3.24

Logp:
2.9176

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1