CS-0330755

1-(5,6,7,8-Tetrahydronaphthalen-2-yl)urea

Manufacturer: ChemScene

CAS Number: 872283-39-1

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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

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

NC(NC1=CC=C2C(CCCC2)=C1)=O

Tpsa

55.12

Logp

2.056

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL10173
872283-39-1 | (5,6,7,8-tetrahydronaphthalen-2-yl)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

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Img

ChemScene

CS-0330755

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
NC(NC1=CC=C2C(CCCC2)=C1)=O

Tpsa:
55.12

Logp:
2.056

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0330756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO

Molecular Weight:
121.57

Synonyms:
None

SMILES:
C1=CCONC1.Cl

Tpsa:
21.26

Logp:
0.4992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0330757

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC(C1=CC(NC(C)=O)=C2C=C(OC)C=CC2=C1)=O

Tpsa:
55.4

Logp:
3.0094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
3-Pyridinepropanoic acid, 5-cyano-1,6-dihydro-2,4-dimethyl-6-oxo-, methyl ester

SMILES:
O=C(OC)CCC(C(C)=C1C#N)=C(C)NC1=O

Tpsa:
82.95

Logp:
0.96902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3