CS-0117077

2-(2-Ethyl-1h-imidazol-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 937607-78-8

Select a Size

Pack Size SKU Availability Price
1g CS-0117077-1g In Stock ₹ 1,03,356.48

CS-0117077 - 1g

₹ 1,03,356.48

In Stock

Quantity

1

Base Price: ₹ 1,03,356.48

GST (18%): ₹ 18,604.166

Total Price: ₹ 1,21,960.646

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

2-(2-Ethyl-imidazol-1-yl)-phenylamine

SMILES

NC1=CC=CC=C1N2C=CN=C2CC

Tpsa

43.84

Logp

2.0169

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78466
937607-78-8 | 2-(2-Ethyl-1H-imidazol-1-yl)aniline
A2B Chem ₹ 9,497.16 - ₹ 19,507.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117077

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
2-(2-Ethyl-imidazol-1-yl)-phenylamine

SMILES:
NC1=CC=CC=C1N2C=CN=C2CC

Tpsa:
43.84

Logp:
2.0169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117078

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde

SMILES:
O=CC1=CC2=C(NC1=O)C=CC=C2

Tpsa:
49.93

Logp:
1.3406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117079

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
6,8-Dimethyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde

SMILES:
O=CC1=CC2=C(NC1=O)C(C)=CC(C)=C2

Tpsa:
49.93

Logp:
1.95744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117080

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₆N₂O

Molecular Weight:
132.20

Synonyms:
Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)

SMILES:
CN(CCNCCO)C

Tpsa:
35.5

Logp:
-0.8701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5