CS-0573646

3-(4-Iodophenyl)-1,1-dimethylurea

Manufacturer: ChemScene

CAS Number: 92317-98-1

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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

C₉H₁₁IN₂O

Molecular Weight

290.10

Synonyms

None

SMILES

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

Tpsa

32.34

Logp

2.3847

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC90083
92317-98-1 | 3-(4-iodophenyl)-1,1-dimethyl-urea
A2B Chem ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573646

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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:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

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

Tpsa:
32.34

Logp:
2.3847

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
2-[(6-bromohexyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCCCCBr

Tpsa:
46.61

Logp:
3.1695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0573648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
1-bromo-4-(3-pyrrolidin-1-yl-propoxy)benzene

SMILES:
C1CCN(C1)CCCOC2=CC=C(C=C2)Br

Tpsa:
12.47

Logp:
3.3138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0573649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₄

Molecular Weight:
148.12

Synonyms:
None

SMILES:
C(C(C(=O)O)N)(C(=O)O)N

Tpsa:
126.64

Logp:
-2.1898

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3