CS-0721958

Ethyl 2-(p-tolyl)quinazoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1628638-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0721958-5g In Stock ₹ 1,38,607.20

CS-0721958 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₂

Molecular Weight

292.33

Synonyms

None

SMILES

CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(C)C=C1

Tpsa

52.08

Logp

3.78192

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721958

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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:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(C)C=C1

Tpsa:
52.08

Logp:
3.78192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClO₃

Molecular Weight:
314.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC(C)=CC=C2O1)C1=CC=C(Cl)C=C1

Tpsa:
39.44

Logp:
5.23832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCOC(=O)CCC1=NNC2=CC=C(C)C=C12

Tpsa:
54.98

Logp:
2.36702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721961

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂O₂S

Molecular Weight:
312.51

Synonyms:
None

SMILES:
CCCCCC1SC(C(CCCCC)C=C1)C(=O)OCC

Tpsa:
26.3

Logp:
5.3665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10