CS-0078589

(3-Fluorobicyclo[1.1.1]pentan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 262852-01-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0078589-50mg In Stock ₹ 27,721.44
100mg CS-0078589-100mg In Stock ₹ 41,582.16
250mg CS-0078589-250mg In Stock ₹ 66,137.88
1g CS-0078589-1g In Stock ₹ 1,97,729.16

CS-0078589 - 50mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉FO

Molecular Weight

116.13

Synonyms

{3-fluorobicyclo[1.1.1]pentan-1-yl}methanol

SMILES

OCC1(C2)CC2(F)C1

Tpsa

20.23

Logp

0.8709

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078589

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉FO

Molecular Weight:
116.13

Synonyms:
{3-fluorobicyclo[1.1.1]pentan-1-yl}methanol

SMILES:
OCC1(C2)CC2(F)C1

Tpsa:
20.23

Logp:
0.8709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078590

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BNO₂

Molecular Weight:
148.95

Synonyms:
7-aminobenzo[c][1,2]oxaborol-1-(3H)-ol

SMILES:
OB1C2=C(C=CC=C2CO1)N

Tpsa:
55.48

Logp:
-0.5135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0078591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl-, methyl ester

SMILES:
O=C(C1(C2)CC2(C(C)=O)C1)OC

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0078592

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BNO₂

Molecular Weight:
148.95

Synonyms:
4-Amino-2,1-benzoxaborol-1(3H)-ol

SMILES:
OB1C2=CC=CC(N)=C2CO1

Tpsa:
55.48

Logp:
-0.5135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0