CS-1046922

4-Fluoro-1-(iodomethyl)-2-oxabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 2680536-96-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀FIO

Molecular Weight

256.06

Synonyms

None

SMILES

ICC1(C2)OCC2(F)CC1

Tpsa

9.23

Logp

2.0826

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL36457
2680536-96-1 | 4-fluoro-1-(iodomethyl)-2-oxabicyclo[2.2.1]heptane
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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-1046922

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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:
C₇H₁₀FIO

Molecular Weight:
256.06

Synonyms:
None

SMILES:
ICC1(C2)OCC2(F)CC1

Tpsa:
9.23

Logp:
2.0826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046923

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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:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
None

SMILES:
OCC1(C2)OCC2(F)CC1

Tpsa:
29.46

Logp:
0.6399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046924

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
NC1CCC12OCCC2.Cl

Tpsa:
35.25

Logp:
1.0785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046925

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
NC1=NC(Cl)=NC=C1COCC

Tpsa:
61.03

Logp:
1.2487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3