CS-0474774

2-(4,4-Difluorocyclohexyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1447944-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0474774-1g In Stock ₹ 78,201.84

CS-0474774 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆F₂O₂

Molecular Weight

206.23

Synonyms

None

SMILES

CC(C)(C1CCC(F)(F)CC1)C(O)=O

Tpsa

37.3

Logp

2.9227

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0474774

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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:
C₁₀H₁₆F₂O₂

Molecular Weight:
206.23

Synonyms:
None

SMILES:
CC(C)(C1CCC(F)(F)CC1)C(O)=O

Tpsa:
37.3

Logp:
2.9227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC(=O)CC1CCCC(F)(F)C1

Tpsa:
37.3

Logp:
2.2866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC(=O)C[C@H]1CC(F)(F)CCC1

Tpsa:
37.3

Logp:
2.2866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC(=O)C[C@@H]1CC(F)(F)CCC1

Tpsa:
37.3

Logp:
2.2866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2