CS-0759672

4-Fluoro-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane

Manufacturer: ChemScene

CAS Number: 2648942-09-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0759672-50mg In Stock ₹ 1,89,515.40
100mg CS-0759672-100mg In Stock ₹ 1,98,670.32
250mg CS-0759672-250mg In Stock ₹ 2,07,483.00
500mg CS-0759672-500mg In Stock ₹ 2,16,637.92
1g CS-0759672-1g In Stock ₹ 2,25,621.72

CS-0759672 - 50mg

₹ 1,89,515.40

In Stock

Quantity

1

Base Price: ₹ 1,89,515.40

GST (18%): ₹ 34,112.772

Total Price: ₹ 2,23,628.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈FIO

Molecular Weight

242.03

Synonyms

None

SMILES

ICC1(C2)OCC2(F)C1

Tpsa

9.23

Logp

1.6925

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM45317
2648942-09-8 | 4-fluoro-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0759672

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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:
C₆H₈FIO

Molecular Weight:
242.03

Synonyms:
None

SMILES:
ICC1(C2)OCC2(F)C1

Tpsa:
9.23

Logp:
1.6925

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759673

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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:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
O=C1N[C@H](CO)CC1F

Tpsa:
49.33

Logp:
-0.7947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759674

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆F₂O₂

Molecular Weight:
148.11

Synonyms:
None

SMILES:
O=C(C1C/C(C1)=C(F)/F)O

Tpsa:
37.3

Logp:
1.6316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1NC(C(CC)=O)CC1

Tpsa:
46.17

Logp:
0.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2