CS-1027201

1-(3-Aminophenyl)-3-(3,3-dimethylbutyl)urea

Manufacturer: ChemScene

CAS Number: 1771998-31-2

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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

C₁₃H₂₁N₃O

Molecular Weight

235.33

Synonyms

None

SMILES

O=C(NC=1C=CC=C(N)C1)NCCC(C)(C)C

Tpsa

67.15

Logp

2.8265

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12432
1771998-31-2 | 1-(3-aminophenyl)-3-(3,3-dimethylbutyl)urea
A2B Chem --

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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-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-1027201

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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:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(N)C1)NCCC(C)(C)C

Tpsa:
67.15

Logp:
2.8265

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1027202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅IO

Molecular Weight:
338.18

Synonyms:
None

SMILES:
ICC(OCC=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
9.23

Logp:
4.3795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1027203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁IO

Molecular Weight:
344.23

Synonyms:
None

SMILES:
ICC1(OCC=2C=CC=CC2)CCC(C)CC1

Tpsa:
9.23

Logp:
4.5871

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1027204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₃

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)C=1N=CC(=NC1)OC=2C=NN(C2)CC

Tpsa:
90.13

Logp:
1.1835

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4