CS-0852975

Cis-2-(3,5-difluorobenzoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 844856-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0852975-5g In Stock ₹ 2,62,155.84

CS-0852975 - 5g

₹ 2,62,155.84

In Stock

Quantity

1

Base Price: ₹ 2,62,155.84

GST (18%): ₹ 47,188.051

Total Price: ₹ 3,09,343.891

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄F₂O₃

Molecular Weight

268.26

Synonyms

None

SMILES

O=C(C1=CC(F)=CC(F)=C1)[C@H]1CCCC[C@H]1C(=O)O

Tpsa

54.37

Logp

3.0385

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89122
844856-71-9 | cis-2-(3,5-Difluorobenzoyl)cyclohexanecarboxylic 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-0852975

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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:
C₁₄H₁₄F₂O₃

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC(F)=C1)[C@H]1CCCC[C@H]1C(=O)O

Tpsa:
54.37

Logp:
3.0385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852977

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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:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

SMILES:
N/C(=N/O)C1=CC=C(F)C(Br)=C1

Tpsa:
58.61

Logp:
1.6827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0852990

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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:
C₂₅H₂₆BrN

Molecular Weight:
420.38

Synonyms:
None

SMILES:
CC(C)C1=CC(Br)=CC(C(C)C)=C1N=C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
12.36

Logp:
7.865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0852995

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
COC1=CC=C(C(=O)CC(C)(C)C)C=C1

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3