CS-0491398

(1R,2R)-2-fluorocyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2277299-82-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0491398-100mg In Stock ₹ 82,907.64
250mg CS-0491398-250mg In Stock ₹ 1,10,457.96
500mg CS-0491398-500mg In Stock ₹ 1,83,954.00
1g CS-0491398-1g In Stock ₹ 2,75,759.88

CS-0491398 - 100mg

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇FO

Molecular Weight

90.10

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

0.4792

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85220
2277299-82-6 | (1R,2R)-2-fluorocyclobutanol
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0491398

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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:
C₄H₇FO

Molecular Weight:
90.10

Synonyms:
None

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

Tpsa:
20.23

Logp:
0.4792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491399

--


Purity:
98%

MDL No:
MFCD18427800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1S)-1-(pyridin-2-yl)propan-1-ol

SMILES:
CC[C@H](O)C1=NC=CC=C1

Tpsa:
33.12

Logp:
1.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491400

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Purity:
98%

MDL No:
MFCD20527980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1R)-1-(pyridin-2-yl)propan-1-ol

SMILES:
CC[C@@H](O)C1=NC=CC=C1

Tpsa:
33.12

Logp:
1.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491401

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H]2O[C@@H](C=C2)C1

Tpsa:
35.53

Logp:
0.5029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1