CS-0852212

Cis-2-(3,4-difluorobenzoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 289911-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0852212-5g In Stock ₹ 2,62,241.40

CS-0852212 - 5g

₹ 2,62,241.40

In Stock

Quantity

1

Base Price: ₹ 2,62,241.40

GST (18%): ₹ 47,203.452

Total Price: ₹ 3,09,444.852

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=C(F)C(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
AX89071
289911-76-8 | cis-2-(3,4-Difluorobenzoyl)cyclohexanecarboxylic acid
A2B Chem ₹ 2,38,797.96

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-0852212

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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=C(F)C(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-0852224

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂FN₂

Molecular Weight:
197.04

Synonyms:
None

SMILES:
Cl.NNC1=CC=C(Cl)C(F)=C1

Tpsa:
38.05

Logp:
2.1865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0852226

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Purity:
97%

MDL No:
MFCD19303833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
CC(OC1=C2C(C(C(N(C)C)=O)=O)=CNC2=CC=C1)=O

Tpsa:
79.47

Logp:
1.3641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₃

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CCOC1=CC(/C=N/NC(N)=O)=CC=C1OCC1=CC=CC=C1

Tpsa:
85.94

Logp:
2.6665

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7