CS-0553841

N-((4,5-dimethyl-1H-imidazol-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1355206-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0553841-5g In Stock ₹ 2,31,012.00

CS-0553841 - 5g

₹ 2,31,012.00

In Stock

Quantity

1

Base Price: ₹ 2,31,012.00

GST (18%): ₹ 41,582.16

Total Price: ₹ 2,72,594.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

CC1=C(N=C(N1)CNC(=O)C)C

Tpsa

57.78

Logp

0.66264

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL56361
1355206-68-6 | N-((4,5-Dimethyl-1H-imidazol-2-yl)methyl)acetamide
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=C(N=C(N1)CNC(=O)C)C

Tpsa:
57.78

Logp:
0.66264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0553842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
(5-Aminomethyl-6-methyl-pyridin-2-yl)-dimethyl-amine

SMILES:
CN(C1=NC(C)=C(CN)C=C1)C

Tpsa:
42.15

Logp:
0.91472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
6-Chloro-2-methyl-pyridine-3-sulfonic acid dimethylamide

SMILES:
CC1=C(C=CC(=N1)Cl)S(=O)(=O)N(C)C

Tpsa:
50.27

Logp:
1.29372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
(5-Aminomethyl-3-methyl-pyridin-2-yl)-dimethyl-amine

SMILES:
CC1=CC(=CN=C1N(C)C)CN

Tpsa:
42.15

Logp:
0.91472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2