CS-0563066

Ethyl 4-oxo-4-(2-(thiophen-2-yl)-1,4-dihydroquinazolin-3(2H)-yl)butanoate

Manufacturer: ChemScene

CAS Number: 882747-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0563066-5g In Stock ₹ 1,47,077.64

CS-0563066 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₃S

Molecular Weight

344.43

Synonyms

ethyl 4-oxo-4-[2-(thiophen-2-yl)-1,2,3,4-tetrahydroquinazolin-3-yl]butanoate

SMILES

CCOC(=O)CCC(=O)N1CC2=CC=CC=C2NC1C3=CC=CS3

Tpsa

58.64

Logp

3.5443

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0563066

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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:
C₁₈H₂₀N₂O₃S

Molecular Weight:
344.43

Synonyms:
ethyl 4-oxo-4-[2-(thiophen-2-yl)-1,2,3,4-tetrahydroquinazolin-3-yl]butanoate

SMILES:
CCOC(=O)CCC(=O)N1CC2=CC=CC=C2NC1C3=CC=CS3

Tpsa:
58.64

Logp:
3.5443

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
5-(ethanesulfonyl)-2-ethyl-1,3-benzoxazole

SMILES:
CCC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)CC

Tpsa:
60.17

Logp:
2.1838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Cl₂F₆N₂

Molecular Weight:
387.11

Synonyms:
3-chloro-2-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-5-(trifluoromethyl)pyridine

SMILES:
C1=C(C=NC(=C1Cl)/C=C/C2=C(C=C(C=N2)C(F)(F)F)Cl)C(F)(F)F

Tpsa:
25.78

Logp:
5.9914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563072

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
N-(6-bromopyridin-2-yl)propanamide

SMILES:
CCC(=O)NC1=NC(=CC=C1)Br

Tpsa:
41.99

Logp:
2.1926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2