CS-1090255

Propyl 3-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butanoate

Manufacturer: ChemScene

CAS Number: 401570-91-0

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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

C₁₄H₂₂N₂O₄

Molecular Weight

282.34

Synonyms

None

SMILES

O=C1C(=C(N(C(=O)N1C)C)C)C(C)CC(=O)OCCC

Tpsa

70.3

Logp

0.83922

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BT23757
401570-91-0 | propyl 3-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butanoate
A2B Chem --

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-1090255

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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:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
O=C1C(=C(N(C(=O)N1C)C)C)C(C)CC(=O)OCCC

Tpsa:
70.3

Logp:
0.83922

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1090256

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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:
C₁₁H₁₆NaO₂

Molecular Weight:
203.23

Synonyms:
None

SMILES:
[Na].O=C(O)C12CC3CC(CC(C3)C1)C2

Tpsa:
37.3

Logp:
1.9066

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090257

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
Cl.O=C(NC1CNCCC1)C=2C=CC=CC2

Tpsa:
41.13

Logp:
1.5902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090259

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈I₂O₂S

Molecular Weight:
470.06

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(I)C=C1)C2=CC=C(I)C=C2

Tpsa:
34.14

Logp:
3.7286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2