CS-0335370

Ethyl 2-(3,4-dihydro-6-methyl-4-oxo-2(1H)-pyrimidinylidene)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1114597-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0335370-5g In Stock ₹ 3,08,443.80

CS-0335370 - 5g

₹ 3,08,443.80

In Stock

Quantity

1

Base Price: ₹ 3,08,443.80

GST (18%): ₹ 55,519.884

Total Price: ₹ 3,63,963.684

Purity

97%

MDL No

MFCD12027033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

O=C1C=C(C)N/C(N1)=C(C(C)=O)\C(OCC)=O

Tpsa

84.5

Logp

-0.0267

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08713
1114597-79-3 | Ethyl (2e)-2-(4-hydroxy-6-methylpyrimidin-2(1h)-ylidene)-3-oxobutanoate
A2B Chem ₹ 49,453.68

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

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Img

ChemScene

CS-0335370

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Purity:
97%

MDL No:
MFCD12027033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C=C(C)N/C(N1)=C(C(C)=O)\C(OCC)=O

Tpsa:
84.5

Logp:
-0.0267

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₃

Molecular Weight:
282.34

Synonyms:
5-Pyrimidineacetic acid, 2-(4-ethyl-1-piperazinyl)-3,4,5,6-tetrahydro-4-oxo-, methyl ester

SMILES:
CCN1CCN(C2=NCC(C(N2)=O)CC(OC)=O)CC1

Tpsa:
74.24

Logp:
-0.711

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC(CC1CN=C(N2CCCC2)NC1=O)=O

Tpsa:
71

Logp:
-0.2527

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335373

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄F₃NO

Molecular Weight:
151.09

Synonyms:
Isoxazole, 5-methyl-3-(trifluoromethyl)- (9CI)

SMILES:
CC1=CC(=NO1)C(F)(F)F

Tpsa:
26.03

Logp:
2.00182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0