CS-0322118

N-methyl-2-(2-methyl-1H-imidazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 883542-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0322118-5g In Stock ₹ 1,59,141.60

CS-0322118 - 5g

₹ 1,59,141.60

In Stock

Quantity

1

Base Price: ₹ 1,59,141.60

GST (18%): ₹ 28,645.488

Total Price: ₹ 1,87,787.088

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃

Molecular Weight

139.20

Synonyms

N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanaminedihydrochloride

SMILES

CC1=NC=CN1CCNC

Tpsa

29.85

Logp

0.41092

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83564
883542-41-4 | N-Methyl-2-(2-methyl-1h-imidazol-1-yl)ethanamine dihydrochloride
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322118

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanaminedihydrochloride

SMILES:
CC1=NC=CN1CCNC

Tpsa:
29.85

Logp:
0.41092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
(1-Ethyl-1H-indol-3-ylsulfanyl)-acetic acid

SMILES:
CCN1C=C(C2=CC=CC=C21)SCC(=O)O

Tpsa:
42.23

Logp:
2.8379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322120

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
2-Bromo-N-(2-thienylmethyl)acetamide

SMILES:
BrCC(NCC1=CC=CS1)=O

Tpsa:
29.1

Logp:
1.7592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(OC)C=C1N2C=CC=C2

Tpsa:
47.18

Logp:
2.36618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3