CS-0300853

N-Benzyl-1-methyl-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 27097-08-1

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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

C₁₅H₁₅N₃

Molecular Weight

237.30

Synonyms

None

SMILES

CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Tpsa

29.85

Logp

3.1854

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF81428
27097-08-1 | N-benzyl-1-methyl-1H-1,3-benzodiazol-2-amine
A2B Chem ₹ 35,778.00 - ₹ 52,955.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0300853

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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:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Tpsa:
29.85

Logp:
3.1854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300854

--


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

--


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