CS-0505634

(S)-3,3-difluorocyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 2091355-24-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0505634-250mg In Stock ₹ 81,110.88

CS-0505634 - 250mg

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₂O

Molecular Weight

122.11

Synonyms

None

SMILES

O[C@@H]1CC(F)(F)CC1

Tpsa

20.23

Logp

1.1665

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05239
2091355-24-5 | (1S)-3,3-difluorocyclopentan-1-ol
A2B Chem ₹ 43,464.48 - ₹ 1,71,975.60

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505634

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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:
C₅H₈F₂O

Molecular Weight:
122.11

Synonyms:
None

SMILES:
O[C@@H]1CC(F)(F)CC1

Tpsa:
20.23

Logp:
1.1665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
4-bromo-5-methoxy-2-methyl-indazole

SMILES:
CN1N=C2C=CC(OC)=C(Br)C2=C1

Tpsa:
27.05

Logp:
2.3444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
2-Methyl-2-propanyl 5-methyl-2,7-diazaspiro[3.5]nonane-2-carboxylate

SMILES:
O=C(N1CC2(C(C)CNCC2)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile

SMILES:
N#CC1=CC(C23CC2)=C(NC3=O)C=C1

Tpsa:
52.89

Logp:
1.54198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0