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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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