CS-1160411

5-(Iodomethyl)-6-oxabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 2171897-50-8

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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

C₈H₁₃IO

Molecular Weight

252.10

Synonyms

None

SMILES

ICC12OCC(CCC1)C2

Tpsa

9.23

Logp

2.3806

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FIVD
5-(iodomethyl)-6-oxabicyclo[3.2.1]octane
Aaron Chemicals LLC ₹ 27,122.52 - ₹ 1,09,687.92
AY02813
2171897-50-8 | 5-(iodomethyl)-6-oxabicyclo[3.2.1]octane
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1160411

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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:
C₈H₁₃IO

Molecular Weight:
252.10

Synonyms:
None

SMILES:
ICC12OCC(CCC1)C2

Tpsa:
9.23

Logp:
2.3806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄S

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C(O)C1CCCNS1(=O)=O

Tpsa:
83.47

Logp:
-0.8472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160413

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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:
C₆H₁₁N₃

Molecular Weight:
125.18

Synonyms:
None

SMILES:
N=1NC(=C(C1CN)C)C

Tpsa:
54.7

Logp:
0.48524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160415

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.13

Synonyms:
None

SMILES:
O=C(OCC)CC=1N=C2C=CC=CN2C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A