CS-1050095

1-(Iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2168145-64-8

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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

C₇H₉IO₃

Molecular Weight

268.05

Synonyms

None

SMILES

O=C(O)C12COC(CI)(C1)C2

Tpsa

46.53

Logp

1.0552

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL82624
2168145-64-8 | 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylicacid
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-1050095

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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:
C₇H₉IO₃

Molecular Weight:
268.05

Synonyms:
None

SMILES:
O=C(O)C12COC(CI)(C1)C2

Tpsa:
46.53

Logp:
1.0552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN₃O

Molecular Weight:
303.10

Synonyms:
None

SMILES:
N#CC1=CN(N=C1I)C2OCCCC2

Tpsa:
50.84

Logp:
2.05848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Bdnf Mouse Pre-designed siRNA Set A]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1050098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C(F)C(C=C)=C1C

Tpsa:
43.14

Logp:
2.82442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2