CS-1049989

Ethyl 2-(3-iodobicyclo[1.1.1]pentan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2242693-89-4

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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

C₉H₁₃IO₂

Molecular Weight

280.10

Synonyms

None

SMILES

O=C(OCC)CC12CC(I)(C1)C2

Tpsa

26.3

Logp

2.2973

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM49053
2242693-89-4 | ethyl 2-{3-iodobicyclo[1.1.1]pentan-1-yl}acetate
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-1049989

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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:
C₉H₁₃IO₂

Molecular Weight:
280.10

Synonyms:
None

SMILES:
O=C(OCC)CC12CC(I)(C1)C2

Tpsa:
26.3

Logp:
2.2973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1049990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=C2C=CC=CC2=NC1Cl

Tpsa:
51.22

Logp:
4.2352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049993

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)O)/C=C/C2=C(C=C(C=C2)O)O

Tpsa:
77.76

Logp:
2.6995

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1050

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Purity:
98%

MDL No:
MFCD00133799

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
trans-Resveratrol; SRT501

SMILES:
OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C=C1

Tpsa:
60.69

Logp:
2.9738

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2