CS-0968133

2-(2-Ethyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 6528-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0968133-1g In Stock ₹ 1,20,126.24
5g CS-0968133-5g In Stock ₹ 3,33,769.56
10g CS-0968133-10g In Stock ₹ 4,90,943.28

CS-0968133 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃

Molecular Weight

141.21

Synonyms

None

SMILES

N1=C(N(CC1)CCN)CC

Tpsa

41.62

Logp

0.0692

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28163
6528-89-8 | 2-(2-ethyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-amine
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0968133

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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:
C₇H₁₅N₃

Molecular Weight:
141.21

Synonyms:
None

SMILES:
N1=C(N(CC1)CCN)CC

Tpsa:
41.62

Logp:
0.0692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968134

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1C(C)C)N

Tpsa:
65.21

Logp:
1.6353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C1N=C(N)C=2C=CC(Cl)=CC12

Tpsa:
55.45

Logp:
1.1991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=C(N1)C=2C=CC=CC2)C

Tpsa:
42.09

Logp:
3.16682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3