CS-0284721

1-(2,4-Difluorobenzyl)-1h-imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 1183720-53-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0284721-2.5g In Stock ₹ 93,431.52
5g CS-0284721-5g In Stock ₹ 1,38,350.52
10g CS-0284721-10g In Stock ₹ 2,05,001.76

CS-0284721 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂N₃

Molecular Weight

209.20

Synonyms

None

SMILES

NC1=NC=CN1CC2=CC=C(F)C=C2F

Tpsa

43.84

Logp

1.7918

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0284721

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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:
C₁₀H₉F₂N₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
NC1=NC=CN1CC2=CC=C(F)C=C2F

Tpsa:
43.84

Logp:
1.7918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0284722

--


Purity:
95%

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:
None

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

Tpsa:
43.84

Logp:
1.82202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0284723

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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:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

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

Tpsa:
43.84

Logp:
2.167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0284724

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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=CC=C2CC

Tpsa:
43.84

Logp:
2.076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3