CS-0591619

2-(5-Cyano-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N,3,3-trimethylbutanamide

Manufacturer: ChemScene

CAS Number: 343375-08-6

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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

C₁₂H₁₆N₄O₃

Molecular Weight

264.28

Synonyms

None

SMILES

CC(C)(C)C(C(=O)NC)N1C=C(C(=O)NC1=O)C#N

Tpsa

107.75

Logp

-0.25852

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-0591619

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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:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC(C)(C)C(C(=O)NC)N1C=C(C(=O)NC1=O)C#N

Tpsa:
107.75

Logp:
-0.25852

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₄

Molecular Weight:
344.40

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(CC(=O)NCC2CC3CC2C=C3)CC(=O)O

Tpsa:
78.87

Logp:
1.9146

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0591622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄S₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC(C)C(=O)OC1CCS(=O)(=O)C2=C1C=CS2

Tpsa:
60.44

Logp:
2.1658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC(C)C(=O)NNC(=O)C1=C(C=CS1)N2C=CC=C2

Tpsa:
63.13

Logp:
1.9558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3