CS-0651642

1-(2-Iodophenyl)-2-azetidinone

Manufacturer: ChemScene

CAS Number: 1011737-63-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈INO

Molecular Weight

273.07

Synonyms

None

SMILES

O=C1N(CC1)C2=C(I)C=CC=C2

Tpsa

20.31

Logp

2.0279

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO48938
1011737-63-5 | 3-hydroxy-N,N-dimethylpropane-1-sulfonamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
None

SMILES:
O=C1N(CC1)C2=C(I)C=CC=C2

Tpsa:
20.31

Logp:
2.0279

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
O=C(N(CCC#N)C1=CC=C(C)C(C)=C1)CCl

Tpsa:
44.1

Logp:
2.78892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0651645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C1C=CC(C)=CN1C2=CC=C(C=C2)OC

Tpsa:
31.23

Logp:
2.15452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₄S

Molecular Weight:
327.58

Synonyms:
None

SMILES:
O=C(CC1=CC(Br)=CC=C1S(=O)(Cl)=O)OC

Tpsa:
60.44

Logp:
2.0921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3