CS-0300854

N1,N1-Dimethyl-N2-(1-methyl-1H-benzo[d]imidazol-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 88618-09-1

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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

C₁₂H₁₈N₄

Molecular Weight

218.30

Synonyms

None

SMILES

CN1C2=CC=CC=C2N=C1NCCN(C)C

Tpsa

33.09

Logp

1.5468

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0300854

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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:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1NCCN(C)C

Tpsa:
33.09

Logp:
1.5468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300855

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
(1-Methyl-1H-benzoimidazol-2-yl)-hydrazine

SMILES:
CN1C2=CC=CC=C2N=C1NN

Tpsa:
55.87

Logp:
0.8589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0300856

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
2-Amino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one

SMILES:
CN1C2=CC=CC=C2OC3=C(C=C(C=C3)N)C1=O

Tpsa:
55.56

Logp:
2.6511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0300857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H8ClN3

Molecular Weight:
181.62

Synonyms:
2-Chloromethyl-1-methyl-1H-imidazo[4,5-c]pyridine

SMILES:
CN1C2=CC=NC=C2N=C1CCl

Tpsa:
30.71

Logp:
1.7071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1