CS-1068488

N,N-Dibutyl-5-oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamide

Manufacturer: ChemScene

CAS Number: 2850089-72-2

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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

C₁₄H₂₁N₅O₂

Molecular Weight

291.35

Synonyms

None

SMILES

O=C1C(=CN=C2NN=CN12)C(=O)N(CCCC)CCCC

Tpsa

83.36

Logp

1.46

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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-1068488

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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:
C₁₄H₂₁N₅O₂

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=C1C(=CN=C2NN=CN12)C(=O)N(CCCC)CCCC

Tpsa:
83.36

Logp:
1.46

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1068490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1COCC1(O)C

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1068491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClF

Molecular Weight:
259.50

Synonyms:
None

SMILES:
FC=1C=C(Br)C=2C(Cl)=CC=CC2C1

Tpsa:
0

Logp:
4.3948

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₂N₂O

Molecular Weight:
272.68

Synonyms:
None

SMILES:
FC=1C=C(F)C=2N=C(Cl)N=C(OC(C)(C)C)C2C1

Tpsa:
35.01

Logp:
3.7387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1