CS-0552090

1-(But-3-yn-1-yl)-3-phenylurea

Manufacturer: ChemScene

CAS Number: 960619-87-8

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

C#CCCNC(=O)NC1=CC=CC=C1

Tpsa

41.13

Logp

1.8314

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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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-0552090

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C#CCCNC(=O)NC1=CC=CC=C1

Tpsa:
41.13

Logp:
1.8314

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂

Molecular Weight:
168.18

Synonyms:
4-(2,4-Difluorophenyl)-1-butene

SMILES:
C=CCCC1=C(C=C(C=C1)F)F

Tpsa:
0

Logp:
3.0834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂

Molecular Weight:
168.18

Synonyms:
2-(3-Buten-1-yl)-1,4-difluorobenzene

SMILES:
C=CCCC1=C(C=CC(=C1)F)F

Tpsa:
0

Logp:
3.0834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
2-[(2-hydroxyethyl)[(4-methylphenyl)methyl]amino]ethan-1-ol

SMILES:
CC1=CC=C(C=C1)CN(CCO)CCO

Tpsa:
43.7

Logp:
0.78162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6