CS-0581454

1-Butyl-3-(pyrazin-2-yl)urea

Manufacturer: ChemScene

CAS Number: 353257-41-7

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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

C₉H₁₄N₄O

Molecular Weight

194.23

Synonyms

N-butyl-N'-(2-pyrazinyl)urea

SMILES

O=C(NC1=NC=CN=C1)NCCCC

Tpsa

66.91

Logp

1.3982

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU98776
353257-41-7 | 1-butyl-3-pyrazin-2-ylurea
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

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Img

ChemScene

CS-0581454

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
N-butyl-N'-(2-pyrazinyl)urea

SMILES:
O=C(NC1=NC=CN=C1)NCCCC

Tpsa:
66.91

Logp:
1.3982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0581455

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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:
C₉H₆ClNS

Molecular Weight:
195.67

Synonyms:
6-chloro-2-(2'-thienyl)pyridine

SMILES:
ClC1=NC(C2=CC=CS2)=CC=C1

Tpsa:
12.89

Logp:
3.4635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581456

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(C(CC1)CC1(NC(N2)=O)C2=O)O

Tpsa:
95.5

Logp:
-0.5507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0581457

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
3-(2,5-Dimethoxyphenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=C(C=CC(=C1)OC)OC

Tpsa:
18.46

Logp:
2.8224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4