CS-0938759

N-((1H-Imidazol-2-yl)methyl)-4-ethylaniline

Manufacturer: ChemScene

CAS Number: 1247420-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0938759-5g In Stock ₹ 2,27,418.48

CS-0938759 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

N=1C=CNC1CNC2=CC=C(C=C2)CC

Tpsa

40.71

Logp

2.5842

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0938759

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N=1C=CNC1CNC2=CC=C(C=C2)CC

Tpsa:
40.71

Logp:
2.5842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0938760

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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:
C₁₂H₂₁BrO

Molecular Weight:
261.20

Synonyms:
None

SMILES:
BrCC1(OC2CCC2)CCC(C)CC1

Tpsa:
9.23

Logp:
3.8993

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0938761

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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:
C₅H₇F₂N₃

Molecular Weight:
147.13

Synonyms:
None

SMILES:
FC(F)C1=NN=C(N1)CC

Tpsa:
41.57

Logp:
1.3047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
FC=1C=C(OC)C=2NCCC2C1

Tpsa:
21.26

Logp:
1.8023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1