CS-0284715

1-(4-Ethylbenzyl)-1h-imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 1183934-08-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0284715-2.5g In Stock ₹ 93,517.08
5g CS-0284715-5g In Stock ₹ 1,38,436.08
10g CS-0284715-10g In Stock ₹ 2,05,087.32

CS-0284715 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

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

NC1=NC=CN1CC2=CC=C(CC)C=C2

Tpsa

43.84

Logp

2.076

H Acceptors

3

H Donors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0284715

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
NC1=NC=CN1CC2=CC=C(CC)C=C2

Tpsa:
43.84

Logp:
2.076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0284716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
NC1=NC=CN1CC2=CC=C(CC)S2

Tpsa:
43.84

Logp:
2.1375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0284717

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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:
C₁₀H₉ClFN₃

Molecular Weight:
225.65

Synonyms:
None

SMILES:
NC1=NC=CN1CC2=CC=C(Cl)C(F)=C2

Tpsa:
43.84

Logp:
2.3061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0284718

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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:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
NC1=NC=CN1CC2=CC=C(Cl)C=C2Cl

Tpsa:
43.84

Logp:
2.8204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2