CS-0676687

3,3-Difluorocyclopentyl benzoate

Manufacturer: ChemScene

CAS Number: 883732-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0676687-1g In Stock ₹ 1,65,301.92

CS-0676687 - 1g

₹ 1,65,301.92

In Stock

Quantity

1

Base Price: ₹ 1,65,301.92

GST (18%): ₹ 29,754.346

Total Price: ₹ 1,95,056.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₂O₂

Molecular Weight

226.22

Synonyms

None

SMILES

C1CC(CC1OC(=O)C2=CC=CC=C2)(F)F

Tpsa

26.3

Logp

3.0312

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59145
883732-01-2 | 3,3-Difluorocyclopentyl benzoate
A2B Chem --

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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-H320-H335

Precautionary Statements

P264-P270-P330

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Show Difference

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ChemScene

CS-0676687

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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:
C₁₂H₁₂F₂O₂

Molecular Weight:
226.22

Synonyms:
None

SMILES:
C1CC(CC1OC(=O)C2=CC=CC=C2)(F)F

Tpsa:
26.3

Logp:
3.0312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676688

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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:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
C=CCC(C1=CC=CC=C1)NCC2=CC=CC=C2

Tpsa:
12.03

Logp:
4.0936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0676689

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CC=CC=C1)COC

Tpsa:
38.33

Logp:
1.3802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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CS-0676690

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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:
C₆H₁₅ClN₂O₄

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC(=O)CN.COC(=O)CN.Cl

Tpsa:
104.64

Logp:
-1.342

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2