CS-0284053

2-(4-Fluorobenzyl)-1h-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 108281-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0284053-5g In Stock ₹ 3,32,143.92

CS-0284053 - 5g

₹ 3,32,143.92

In Stock

Quantity

1

Base Price: ₹ 3,32,143.92

GST (18%): ₹ 59,785.906

Total Price: ₹ 3,91,929.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FN₃

Molecular Weight

241.26

Synonyms

None

SMILES

NC1=CC=C(NC(CC2=CC=C(F)C=C2)=N3)C3=C1

Tpsa

54.7

Logp

2.875

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0284053

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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:
C₁₄H₁₂FN₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
NC1=CC=C(NC(CC2=CC=C(F)C=C2)=N3)C3=C1

Tpsa:
54.7

Logp:
2.875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
NC1=CC=C(NCC)C2=NON=C21

Tpsa:
76.97

Logp:
1.2368

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284055

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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:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
NC1=CC=C(NCC2=CNC=N2)C(C)=C1

Tpsa:
66.73

Logp:
1.91242

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0284058

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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:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
NC1=CC=C(OC(C)(C)C)C(Br)=C1

Tpsa:
35.25

Logp:
3.2086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1