CS-0442112

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

Manufacturer: ChemScene

CAS Number: 1211472-59-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0442112-250mg In Stock ₹ 23,357.88
1g CS-0442112-1g In Stock ₹ 57,667.44

CS-0442112 - 250mg

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

98%

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-Ethyl-2-(1-iMidazolyl)ethanaMine

SMILES

CCNCCN1C=CN=C1

Tpsa

29.85

Logp

0.4926

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB77331
1211472-59-1 | N-Ethyl-2-(1-imidazolyl)ethanamine
A2B Chem ₹ 25,240.20 - ₹ 2,07,654.12

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0442112

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
N-Ethyl-2-(1-iMidazolyl)ethanaMine

SMILES:
CCNCCN1C=CN=C1

Tpsa:
29.85

Logp:
0.4926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN₃O₂

Molecular Weight:
249.74

Synonyms:
1-(4-morpholinylcarbonyl)-4-piperidinamine hydrochloride

SMILES:
C1CN(CCC1N)C(=O)N2CCOCC2.Cl

Tpsa:
58.8

Logp:
0.2835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
6-methyl-5-quinolinecarbaldehyde(SALTDATA

SMILES:
CC1=C(C=O)C2=C(C=C1)N=CC=C2

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H7ClN4O

Molecular Weight:
198.61

Synonyms:
5-(chloromethyl)-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol(SALTDATA

SMILES:
CC1=NN2C(=CC(=NC2=N1)CCl)O

Tpsa:
63.31

Logp:
0.87712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1