CS-0475407

4-(Iodomethyl)-1-phenyl-2-oxabicyclo[2.2.2]Octane

Manufacturer: ChemScene

CAS Number: 2375194-50-4

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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

C₁₄H₁₇IO

Molecular Weight

328.19

Synonyms

None

SMILES

ICC12COC(CC1)(CC2)C3=CC=CC=C3

Tpsa

9.23

Logp

3.9075

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54683
2375194-50-4 | 4-bromo-2-chlorobenzo[d]thiazole
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-0475407

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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:
C₁₄H₁₇IO

Molecular Weight:
328.19

Synonyms:
None

SMILES:
ICC12COC(CC1)(CC2)C3=CC=CC=C3

Tpsa:
9.23

Logp:
3.9075

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475409

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
OCC12COC(CC1)(CC2)C3=CC=CC=C3

Tpsa:
29.46

Logp:
2.4648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475410

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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:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
2-Oxabicyclo[2.2.2]octane-1,4-dicarboxylic acid, 4-methyl ester

SMILES:
COC(=O)C12COC(CC2)(C(O)=O)CC1

Tpsa:
72.83

Logp:
0.5734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475411

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
4-Amino-2-oxa-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester

SMILES:
COC(=O)C12OCC(CC2)(N)CC1

Tpsa:
61.55

Logp:
0.1999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1