CS-0360526

5-((Allylamino)methyl)-1,3-dimethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 881451-02-1

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

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

5-Allylaminomethyl-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one

SMILES

C=CCNCC1=CC2=C(C=C1)N(C)C(=O)N2C

Tpsa

38.96

Logp

1.1526

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH83560
881451-02-1 | 5-Allylaminomethyl-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
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-0360526

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
5-Allylaminomethyl-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one

SMILES:
C=CCNCC1=CC2=C(C=C1)N(C)C(=O)N2C

Tpsa:
38.96

Logp:
1.1526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0360527

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₆

Molecular Weight:
291.26

Synonyms:
5-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione

SMILES:
CC1(C)OC(=O)C(=CNC2=CC=C3C(=C2)OCO3)C(=O)O1

Tpsa:
83.09

Logp:
1.5472

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360529

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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:
C₁₄H₁₂N₄

Molecular Weight:
236.27

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C3=CC=CC=C3)C=C2)=NN1

Tpsa:
67.59

Logp:
2.7209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360530

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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:
C₁₀H₉N₅S

Molecular Weight:
231.28

Synonyms:
2-METHYL-5-(1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-BENZENAMINE

SMILES:
NC1=CC(C2=NN3C(S2)=NN=C3)=CC=C1C

Tpsa:
69.1

Logp:
1.74342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1