CS-0759964

5-Benzyl-4-methyl-1H-imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 46324-07-6

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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

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

CC1=C(CC2=CC=CC=C2)NC(N)=N1

Tpsa

54.7

Logp

1.89112

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW09595
46324-07-6 | 4-benzyl-5-methyl-1H-imidazol-2-amine
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-0759964

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=C(CC2=CC=CC=C2)NC(N)=N1

Tpsa:
54.7

Logp:
1.89112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₅

Molecular Weight:
445.51

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=C(C)C=C(O)C=C1C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
84.86

Logp:
4.63184

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0759966

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1=CC(=CC=C1)C(F)(F)F)C(O)=O

Tpsa:
63.32

Logp:
2.0816

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759967

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(C=C1)C[C@@H](N)C(O)=O)F.Cl

Tpsa:
63.32

Logp:
2.0816

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3