CS-0770375

5-(Pentan-2-Yl) barbituric acid

Manufacturer: ChemScene

CAS Number: 83-29-4

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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

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

None

SMILES

CCCC(C)C1C(=O)NC(=O)NC1=O

Tpsa

75.27

Logp

0.4048

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC29790
83-29-4 | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylbutyl)-
A2B Chem --

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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-0770375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCCC(C)C1C(=O)NC(=O)NC1=O

Tpsa:
75.27

Logp:
0.4048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆O₆S

Molecular Weight:
158.13

Synonyms:
None

SMILES:
O.OC(=O)CS(O)(=O)=O

Tpsa:
123.17

Logp:
-1.8659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁NO₃Si

Molecular Weight:
361.55

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC(CO[Si](C)(C)C(C)(C)C)=CC=C12

Tpsa:
40.46

Logp:
5.9463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₂

Molecular Weight:
188.31

Synonyms:
None

SMILES:
CCCCOC(CC)OCCCC

Tpsa:
18.46

Logp:
3.3559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9