CS-0323665

2-((4-Fluorobenzyl)thio)-3-phenylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 311787-96-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0323665-100mg In Stock ₹ 97,025.04

CS-0323665 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₅FN₂OS

Molecular Weight

362.42

Synonyms

2-{[(4-fluorophenyl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one

SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)F

Tpsa

34.89

Logp

4.8171

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0323665

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅FN₂OS

Molecular Weight:
362.42

Synonyms:
2-{[(4-fluorophenyl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)F

Tpsa:
34.89

Logp:
4.8171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₆O₃

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=NON=C2N)N=N1)OCC=C

Tpsa:
121.95

Logp:
-0.11628

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₄

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(C1=NON=C1N)OCC(NC2=CC=CC=C2)=O

Tpsa:
120.34

Logp:
0.4473

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323668

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-PHENOXYBUTANOHYDRAZIDE

SMILES:
CCC(OC1=CC=CC=C1)C(NN)=O

Tpsa:
64.35

Logp:
0.8339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4