CS-0546659

2-(((Pyridin-3-ylmethyl)amino)methyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 866010-73-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0546659-50mg In Stock ₹ 70,587.00

CS-0546659 - 50mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₄O

Molecular Weight

266.30

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)NC(=N2)CNCC3=CN=CC=C3

Tpsa

70.67

Logp

1.6079

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0546659

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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:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)CNCC3=CN=CC=C3

Tpsa:
70.67

Logp:
1.6079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0546660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
1-(3-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

SMILES:
CC1=CC2=C(N1C3=CC=CC(=C3)C(=O)C)CC(CC2=O)(C)C

Tpsa:
39.07

Logp:
4.14342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
1-(4-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

SMILES:
CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)C)CC(CC2=O)(C)C

Tpsa:
39.07

Logp:
4.14342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC2=NC(C)=NS2

Tpsa:
54.88

Logp:
2.16032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2