CS-0577468

Cyclopentyl(3,5-difluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1226179-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0577468-1g In Stock ₹ 1,18,500.60
5g CS-0577468-5g In Stock ₹ 2,84,059.20

CS-0577468 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂O

Molecular Weight

212.24

Synonyms

Cyclopentyl (3,5-difluorophenyl)methanol

SMILES

C1CCC(C1)C(C2=CC(=CC(=C2)F)F)O

Tpsa

20.23

Logp

3.1884

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94707
1226179-08-3 | Cyclopentyl (3,5-difluorophenyl)methanol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577468

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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:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
Cyclopentyl (3,5-difluorophenyl)methanol

SMILES:
C1CCC(C1)C(C2=CC(=CC(=C2)F)F)O

Tpsa:
20.23

Logp:
3.1884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=CN=C2)N)Cl

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
2,2',3'-TRIMETHYLPROPIOPHENONE

SMILES:
CC1=C(C(=CC=C1)C(=O)C(C)C)C

Tpsa:
17.07

Logp:
3.14214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
8-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

SMILES:
CC(C)CN1CCC2(CC1)C(=O)NC(=O)N2

Tpsa:
61.44

Logp:
0.3164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2