CS-0552292

3-(2,5-Dioxo-1-propylimidazolidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1008075-32-8

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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

C₉H₁₄N₂O₄

Molecular Weight

214.22

Synonyms

3-(2,5-Dioxo-1-propyl-imidazolidin-4-yl)-propionic acid

SMILES

CCCN1C(=O)C(NC1=O)CCC(=O)O

Tpsa

86.71

Logp

0.1816

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0552292

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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:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
3-(2,5-Dioxo-1-propyl-imidazolidin-4-yl)-propionic acid

SMILES:
CCCN1C(=O)C(NC1=O)CCC(=O)O

Tpsa:
86.71

Logp:
0.1816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0552294

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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:
C₁₇H₁₁F₃N₂O₃

Molecular Weight:
348.28

Synonyms:
2-methyl-8-quinolinyl 2-nitro-4-(trifluoromethyl)phenyl ether

SMILES:
CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C=C1

Tpsa:
65.26

Logp:
5.26252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br₂NO

Molecular Weight:
331.00

Synonyms:
None

SMILES:
COC1=NC2=C(C=CC(=C2C=C1)Br)CBr

Tpsa:
22.12

Logp:
3.9008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552299

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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:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
4,4-DIPROPYL-CYCLOHEX-2-ENONE

SMILES:
CCCC1(CCC(=O)C=C1)CCC

Tpsa:
17.07

Logp:
3.4921

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4