CS-0476457

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

Manufacturer: ChemScene

CAS Number: 2090758-49-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0476457-50mg In Stock ₹ 62,202.12

CS-0476457 - 50mg

₹ 62,202.12

In Stock

Quantity

1

Base Price: ₹ 62,202.12

GST (18%): ₹ 11,196.382

Total Price: ₹ 73,398.502

Purity

98%

MDL No

MFCD31743031

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₂O

Molecular Weight

122.11

Synonyms

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

SMILES

O[C@@H]1CCC(F)(F)C1

Tpsa

20.23

Logp

1.1665

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE55288
2090758-49-7 | (1R)-3,3-difluorocyclopentan-1-ol
A2B Chem ₹ 68,961.36

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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-0476457

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Purity:
98%

MDL No:
MFCD31743031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O

Molecular Weight:
122.11

Synonyms:
(1R)-3,3-difluorocyclopentan-1-ol

SMILES:
O[C@@H]1CCC(F)(F)C1

Tpsa:
20.23

Logp:
1.1665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476458

--


Purity:
98%

MDL No:
MFCD31537316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
[3-(Trifluoromethyl)cyclobutyl]methanol

SMILES:
OCC1CC(C1)C(F)(F)F

Tpsa:
20.23

Logp:
1.5672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O

Molecular Weight:
166.14

Synonyms:
None

SMILES:
CC(=O)C1CC(C1)C(F)(F)F

Tpsa:
17.07

Logp:
2.1639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
FC(F)(F)C1C(=O)NC2=C1C=CC=N2

Tpsa:
41.99

Logp:
1.6796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0