CS-0330633

1-(2-Iodophenyl)-3-propylurea

Manufacturer: ChemScene

CAS Number: 885411-72-3

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

C₁₀H₁₃IN₂O

Molecular Weight

304.13

Synonyms

None

SMILES

CCCNC(NC1=CC=CC=C1I)=O

Tpsa

41.13

Logp

2.8227

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX92657
885411-72-3 | 1-(2-iodophenyl)-3-propylurea
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-0330633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O

Molecular Weight:
304.13

Synonyms:
None

SMILES:
CCCNC(NC1=CC=CC=C1I)=O

Tpsa:
41.13

Logp:
2.8227

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0330634

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
[2-(4-Ethyl-phenyl)-thiazol-4-YL]-methanol

SMILES:
CCC1=CC=C(C=C1)C2=NC(=CS2)CO

Tpsa:
33.12

Logp:
2.8648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330635

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
ethyl 2-[(3-methoxyphenyl)methyl]-3-oxohexanoate

SMILES:
CCCC(=O)C(CC1=CC(=CC=C1)OC)C(=O)OCC

Tpsa:
52.6

Logp:
2.7862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0330636

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
4-(4-Hydroxymethyl-thiazol-2-YL)-phenol

SMILES:
C1=C(C=CC(=C1)O)C2=NC(=CS2)CO

Tpsa:
53.35

Logp:
2.008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2