CS-0563277

Methyl 4-(4-(3-methoxyphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 866138-37-6

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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

C₁₅H₁₉N₃O₄

Molecular Weight

305.33

Synonyms

None

SMILES

CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)CCCC(=O)OC

Tpsa

75.35

Logp

1.30422

H Acceptors

7

H Donors

0

Rotatable Bonds

6

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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-0563277

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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:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)CCCC(=O)OC

Tpsa:
75.35

Logp:
1.30422

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0563281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₅

Molecular Weight:
273.72

Synonyms:
None

SMILES:
CC1=C(C(=NN2C1=NN=C2)C)CC3=CN=C(C=C3)Cl

Tpsa:
55.97

Logp:
2.38034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₅BrCl₃F₃N₂

Molecular Weight:
444.46

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=C(N3C=C(C=C(C3=N2)Cl)C(F)(F)F)Br)Cl)Cl

Tpsa:
17.3

Logp:
6.7428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Br₂ClF₃N₂

Molecular Weight:
454.47

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(N3C=C(C=C(C3=N2)Cl)C(F)(F)F)Br)Br

Tpsa:
17.3

Logp:
6.1985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1