CS-1135759

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

Manufacturer: ChemScene

CAS Number: 2763758-65-0

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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

C₉H₁₃IO₃

Molecular Weight

296.10

Synonyms

None

SMILES

O=C(C12COC(C2)(CI)CC1)OC

Tpsa

35.53

Logp

1.5337

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26970
2763758-65-0 | methyl 1-(iodomethyl)-2-oxabicyclo[2.2.1]heptane-4-carboxylate
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-1135759

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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:
C₉H₁₃IO₃

Molecular Weight:
296.10

Synonyms:
None

SMILES:
O=C(C12COC(C2)(CI)CC1)OC

Tpsa:
35.53

Logp:
1.5337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1135760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
O=C(C(N)(C1=CC=CN=C1)C)OC.Cl.Cl

Tpsa:
65.21

Logp:
1.2721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1135761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClF₂N

Molecular Weight:
284.53

Synonyms:
None

SMILES:
NC1CC(F)(F)C2=C1C=CC(Br)=C2.[H]Cl

Tpsa:
26.02

Logp:
3.3662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
NC1(C)CCC2=C1C=C(Br)C=C2

Tpsa:
26.02

Logp:
2.5692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0