CS-0073300

3-[(1Z)-2-Amino-1,2-dicyanoeth-1-en-1-yl]-1-(2H-1,3-benzodioxol-5-yl)urea

Manufacturer: ChemScene

CAS Number: 2097941-47-2

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Purity

97%

MDL No

MFCD30741136

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₅O₃

Molecular Weight

271.23

Synonyms

None

SMILES

N#C/C(NC(NC1=CC=C2OCOC2=C1)=O)=C(N)\C#N

Tpsa

133.19

Logp

0.75426

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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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-0073300

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Purity:
97%

MDL No:
MFCD30741136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₅O₃

Molecular Weight:
271.23

Synonyms:
None

SMILES:
N#C/C(NC(NC1=CC=C2OCOC2=C1)=O)=C(N)\C#N

Tpsa:
133.19

Logp:
0.75426

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0073301

--


Purity:
97%

MDL No:
MFCD30738813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₅

Molecular Weight:
261.37

Synonyms:
None

SMILES:
CN(C)C1=CC(N(C2CCNCC2)C3CC3)=NC=N1

Tpsa:
44.29

Logp:
1.2634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073302

--


Purity:
97%

MDL No:
MFCD30503077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃Cl₃N₈

Molecular Weight:
361.70

Synonyms:
bis(methyl[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]amine) trihydrochloride

SMILES:
CN1C(CNC)=NC=N1.CN2C(CNC)=NC=N2.Cl.Cl.Cl

Tpsa:
85.48

Logp:
0.3344

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0073304

--


Purity:
97%

MDL No:
MFCD30738838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
CC1=CC=CC(C2CCNCC2)=N1.Cl.Cl

Tpsa:
24.92

Logp:
2.70062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1