CS-0925763

5-Iodopentan-2-one

Manufacturer: ChemScene

CAS Number: 3695-29-2

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

C₅H₉IO

Molecular Weight

212.03

Synonyms

None

SMILES

CC(CCCI)=O

Tpsa

17.07

Logp

1.7906

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01I0GH
2-Pentanone, 5-iodo-
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
AZ18917
3695-29-2 | 2-Pentanone, 5-iodo-
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0925763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO

Molecular Weight:
212.03

Synonyms:
None

SMILES:
CC(CCCI)=O

Tpsa:
17.07

Logp:
1.7906

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0925764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

SMILES:
CC1=C(N=NN2C)C2=NC=C1Br

Tpsa:
43.6

Logp:
1.43422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0925765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉F₂NO

Molecular Weight:
125.12

Synonyms:
None

SMILES:
CC(F)(F)C(O)CN

Tpsa:
46.25

Logp:
-0.0388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0925766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CNC1=CC=C(O[C@H](CC)CNC2)C2=N1

Tpsa:
46.18

Logp:
1.3839

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2