CS-0298098

1,1-Diethyl-3-(4-iodophenyl)urea

Manufacturer: ChemScene

CAS Number: 25434-10-0

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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

C₁₁H₁₅IN₂O

Molecular Weight

318.15

Synonyms

None

SMILES

CCN(CC)C(=O)NC1=CC=C(C=C1)I

Tpsa

32.34

Logp

3.1649

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB94375
25434-10-0 | N,N-Diethyl-N′-(4-iodophenyl)urea
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0298098

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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:
C₁₁H₁₅IN₂O

Molecular Weight:
318.15

Synonyms:
None

SMILES:
CCN(CC)C(=O)NC1=CC=C(C=C1)I

Tpsa:
32.34

Logp:
3.1649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCN(CC)C(=O)NC1=CC=C(C=C1)OC

Tpsa:
41.57

Logp:
2.5689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298100

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CCN(CC)C(S1)=NC2=C1CNCC2

Tpsa:
28.16

Logp:
1.635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298101

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
3-(Aminomethyl)-N,N-diethyl-2-pyridinamine

SMILES:
CCN(CC)C1=C(C=CC=N1)CN

Tpsa:
42.15

Logp:
1.3865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4