CS-0967097

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

Manufacturer: ChemScene

CAS Number: 57118-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0967097-1g In Stock ₹ 1,59,056.04

CS-0967097 - 1g

₹ 1,59,056.04

In Stock

Quantity

1

Base Price: ₹ 1,59,056.04

GST (18%): ₹ 28,630.087

Total Price: ₹ 1,87,686.127

Purity

97%

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

None

SMILES

N=1C=C(NC1CC)CCN

Tpsa

54.7

Logp

0.4733

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0967097

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Purity:
97%

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:
None

SMILES:
N=1C=C(NC1CC)CCN

Tpsa:
54.7

Logp:
0.4733

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967098

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O₂

Molecular Weight:
221.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC(N)=C(N)C(=C1)C(F)(F)F

Tpsa:
95.18

Logp:
1.778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0967099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=C(OC)C(O)CCN

Tpsa:
72.55

Logp:
-1.1309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(O)CSC1=CC=C(C=C1)S(=O)(=O)N

Tpsa:
97.46

Logp:
0.5107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4