CS-0363913

1-Allyl-3-(sec-butyl)urea

Manufacturer: ChemScene

CAS Number: 932949-80-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

1-butan-2-yl-3-prop-2-enylurea

SMILES

C=CCNC(NC(CC)C)=O

Tpsa

41.13

Logp

1.2701

H Acceptors

1

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU97751
932949-80-9 | 1-butan-2-yl-3-prop-2-enylurea
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-0363913

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-butan-2-yl-3-prop-2-enylurea

SMILES:
C=CCNC(NC(CC)C)=O

Tpsa:
41.13

Logp:
1.2701

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
S=C(NCC=C)NC1CC1

Tpsa:
24.06

Logp:
0.7989

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363915

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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:
C₉H₈ClF

Molecular Weight:
170.61

Synonyms:
3-(3-Chloro-5-fluorophenyl)-1-propene

SMILES:
C=CCC1=CC(=CC(=C1)F)Cl

Tpsa:
0

Logp:
3.2076

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363916

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂

Molecular Weight:
188.70

Synonyms:
1-Allyl-4-(2-chloro-ethyl)-piperazine dihydrochloride

SMILES:
C=CCN1CCN(CCCl)CC1

Tpsa:
6.48

Logp:
1.0288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4