CS-0510804

3-(3-Fluorobenzyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carbonitrile

Manufacturer: ChemScene

CAS Number: 477890-40-7

Select a Size

Pack Size SKU Availability Price
1g CS-0510804-1g In Stock ₹ 1,21,152.96

CS-0510804 - 1g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FN₄

Molecular Weight

280.30

Synonyms

None

SMILES

N#CC1=C2N=C(C)C(CC3=CC=CC(F)=C3)=C(C)N2C=N1

Tpsa

53.98

Logp

2.94772

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI71220
477890-40-7 | 3-(3-Fluorobenzyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0510804

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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:
C₁₆H₁₃FN₄

Molecular Weight:
280.30

Synonyms:
None

SMILES:
N#CC1=C2N=C(C)C(CC3=CC=CC(F)=C3)=C(C)N2C=N1

Tpsa:
53.98

Logp:
2.94772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
N-BENZYL-N'-[2-(2-FURYL)VINYL]UREA

SMILES:
O=C(N/C=C/C1=CC=CO1)NCC2=CC=CC=C2

Tpsa:
54.27

Logp:
2.7497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(NC)N/C=C/C1=CC=CO1

Tpsa:
54.27

Logp:
1.1793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N/C=C/C1=CC=CO1)NC2=C(C)C=CC=C2C

Tpsa:
54.27

Logp:
3.68884

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3