CS-0545954

Ethyl 5-((5-acetyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4,5-dihydroisoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 339101-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0545954-5g In Stock ₹ 2,56,680.00

CS-0545954 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₆

Molecular Weight

309.27

Synonyms

Ethyl 5-{[5-acetyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-4,5-dihydro-3-isoxazolecarb

SMILES

CCOC(=O)C1=NOC(C1)CN2C=C(C(=O)NC2=O)C(=O)C

Tpsa

119.82

Logp

-0.5528

H Acceptors

8

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI74593
339101-01-8 | ethyl 5-[(5-acetyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0545954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₆

Molecular Weight:
309.27

Synonyms:
Ethyl 5-{[5-acetyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-4,5-dihydro-3-isoxazolecarb

SMILES:
CCOC(=O)C1=NOC(C1)CN2C=C(C(=O)NC2=O)C(=O)C

Tpsa:
119.82

Logp:
-0.5528

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃N₄S

Molecular Weight:
322.74

Synonyms:
5-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)C2=NNC(=S)N2C

Tpsa:
46.5

Logp:
3.69669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₄O₄

Molecular Weight:
354.36

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C(=C(N2)C)CC3=CC=CC=C3

Tpsa:
109.84

Logp:
1.32482

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0545964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₄O₂S

Molecular Weight:
376.86

Synonyms:
N-Allyl-2-{[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-1-hydrazinecarbothioami

SMILES:
C=CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl

Tpsa:
75.16

Logp:
1.8449

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5