CS-0677567

Ethyl 2-(3-methyl-2-oxo-3,4-dihydroquinazolin-1(2h)-yl)acetate

Manufacturer: ChemScene

CAS Number: 899367-77-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0677567-100mg In Stock ₹ 93,688.20

CS-0677567 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

CCOC(=O)CN1C2=CC=CC=C2CN(C1=O)C

Tpsa

49.85

Logp

1.6215

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08804
899367-77-2 | Ethyl (3-methyl-2-oxo-3,4-dihydroquinazolin-1(2h)-yl)acetate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0677567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=CC=CC=C2CN(C1=O)C

Tpsa:
49.85

Logp:
1.6215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C=CN=C2)N

Tpsa:
53.07

Logp:
1.5222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)(CC(=O)NC1=CC2=C(CCCC2)C=C1)CC(=O)O

Tpsa:
66.4

Logp:
3.3949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0677571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O

Molecular Weight:
174.16

Synonyms:
None

SMILES:
N#CC1=C2N=C(C)C=C(O)N2N=C1

Tpsa:
73.95

Logp:
0.2027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0