CS-0335634
2-(3-Isobutyl-2,5-dioxoimidazolidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1025754-79-3
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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
None
SMILES
CC(CN1C(C(NC1=O)=O)CC(O)=O)C
Tpsa
86.71
Logp
0.0375
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025754-79-3 | 2-(3-isobutyl-2,5-dioxoimidazolidin-4-yl)acetic acid | A2B Chem | -- |
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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: None
SMILES: CC(CN1C(C(NC1=O)=O)CC(O)=O)C
Tpsa: 86.71
Logp: 0.0375
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
None
SMILES:
CC(CN1C(C(NC1=O)=O)CC(O)=O)C
Tpsa:
86.71
Logp:
0.0375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: (2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acetic acid
SMILES: O=C(O)CC1C(NC2=NC3=CC=CC=C3N12)=O
Tpsa: 84.22
Logp: 1.0042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
(2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acetic acid
SMILES:
O=C(O)CC1C(NC2=NC3=CC=CC=C3N12)=O
Tpsa:
84.22
Logp:
1.0042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BF₃KNO
Molecular Weight: 283.14
Synonyms: potassium 3-(morpholinomethyl)-phenyltrifluoroborate
SMILES: F[B-](F)(F)C1=CC=CC(CN2CCOCC2)=C1.[K+]
Tpsa: 12.47
Logp: -1.4228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BF₃KNO
Molecular Weight:
283.14
Synonyms:
potassium 3-(morpholinomethyl)-phenyltrifluoroborate
SMILES:
F[B-](F)(F)C1=CC=CC(CN2CCOCC2)=C1.[K+]
Tpsa:
12.47
Logp:
-1.4228
H Acceptors:
2
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 2-[3-OXO-1-(3-PYRIDINYLMETHYL)-2-PIPERAZINYL]-ACETIC ACID
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CN=CC=C2
Tpsa: 82.53
Logp: -0.1433
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
2-[3-OXO-1-(3-PYRIDINYLMETHYL)-2-PIPERAZINYL]-ACETIC ACID
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CN=CC=C2
Tpsa:
82.53
Logp:
-0.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4