CS-0576558

2-((6-Methyl-4-phenylquinazolin-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 1447960-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0576558-5g In Stock ₹ 1,76,595.84

CS-0576558 - 5g

₹ 1,76,595.84

In Stock

Quantity

1

Base Price: ₹ 1,76,595.84

GST (18%): ₹ 31,787.251

Total Price: ₹ 2,08,383.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅N₃OS

Molecular Weight

309.39

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)SCC(=O)N

Tpsa

68.87

Logp

3.18262

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM31930
1447960-59-9 | 2-((6-Methyl-4-phenylquinazolin-2-yl)thio)acetamide
A2B Chem --

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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-0576558

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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:
C₁₇H₁₅N₃OS

Molecular Weight:
309.39

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)SCC(=O)N

Tpsa:
68.87

Logp:
3.18262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄Cl₂N₂O

Molecular Weight:
319.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1CN2CCN(CC2)C)C=O)C.Cl.Cl

Tpsa:
23.55

Logp:
2.70694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNOS

Molecular Weight:
207.22

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1F)C2=NC=CS2

Tpsa:
29.96

Logp:
2.5132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCCCCOC1=CC(=C(C=C1)C(=O)O)C

Tpsa:
46.53

Logp:
3.26222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6