CS-0547376

(5-Bromo-4-morpholino-6-oxopyridazin-1(6H)-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 866018-25-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0547376-50mg In Stock ₹ 70,330.32

CS-0547376 - 50mg

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN₃O₄

Molecular Weight

332.15

Synonyms

[5-BROMO-4-MORPHOLINO-6-OXO-1(6H)-PYRIDAZINYL]METHYL ACETATE

SMILES

CC(=O)OCN1C(=O)C(=C(C=N1)N2CCOCC2)Br

Tpsa

73.66

Logp

0.363

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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-0547376

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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:
C₁₁H₁₄BrN₃O₄

Molecular Weight:
332.15

Synonyms:
[5-BROMO-4-MORPHOLINO-6-OXO-1(6H)-PYRIDAZINYL]METHYL ACETATE

SMILES:
CC(=O)OCN1C(=O)C(=C(C=N1)N2CCOCC2)Br

Tpsa:
73.66

Logp:
0.363

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
2-[1-(piperidin-1-yl)ethyl]-3,4-dihydroquinazolin-4-one

SMILES:
CC(C1=NC2=CC=CC=C2C(=O)N1)N3CCCCC3

Tpsa:
48.99

Logp:
2.47

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
5-METHYL-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE

SMILES:
CC1=CC=C(C=C1)N2C(=NNC2=O)C

Tpsa:
50.68

Logp:
1.17744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₂S

Molecular Weight:
315.35

Synonyms:
2-[[6-AMino-3-(phenylMethyl)-3H-purin-8-yl]thio]acetic Acid

SMILES:
C1=CC=C(C=C1)CN2C=NC(=N)C3=C2N=C(N3)SCC(=O)O

Tpsa:
107.65

Logp:
1.46387

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5